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N-(2-chlorophenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]butanediamide
N-(2-chlorophenyl)-N'-[(E)-(2-nitrophenyl)methylideneamino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C=NNC(=O)CCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
Isomeric SMILES
C1=CC=C(C(=C1)/C=N/NC(=O)CCC(=O)NC2=CC=CC=C2Cl)[N+](=O)[O-]
InChI
InChI=1S/C17H15ClN4O4/c18-13-6-2-3-7-14(13)20-16(23)9-10-17(24)21-19-11-12-5-1-4-8-15(12)22(25)26/h1-8,11H,9-10H2,(H,20,23)(H,21,24)/b19-11+
Other Product
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- 2-oxidanylidene-3-sulfanyl-propanoic acid
- 3-oxidanylbenzaldehyde
- 3-azanylpropanal
- 2-azanyl-3-oxidanyl-benzoic acid
- 3-(3-hydroxyphenyl)propanoic acid
- 3-oxidanylidenehexanedioic acid
- N-(2-chlorophenyl)-N'-[(E)-(2-methylphenyl)methylideneamino]butanediamide
- N-(2-chlorophenyl)-N'-[(E)-(3-methylphenyl)methylideneamino]butanediamide
- 6-chloranyl-N-[(E)-[2,5-dimethyl-1-(5-morpholin-4-ylsulfonyl-2-pyrrolidin-1-yl-phenyl)pyrrol-3-yl]methylideneamino]pyridazin-3-amine
- N-(2-chlorophenyl)-N'-[(E)-(5-methylfuran-2-yl)methylideneamino]butanediamide
- methyl N-[(Z)-[(4Z)-2-azanylidene-5-(1,3-benzodioxol-5-yl)-4-(methoxycarbonylhydrazinylidene)oxolan-3-ylidene]amino]carbamate
- N'-[(E)-[2,6-bis(chloranyl)phenyl]methylideneamino]-N-(2-chlorophenyl)butanediamide
- 8-ethyl-N-[(E)-(1-methylpyrrol-2-yl)methylideneamino]-5H-[1,2,4]triazino[5,6-b]indol-3-amine
- N'-[(E)-1,3-benzodioxol-5-ylmethylideneamino]-N-(2-chlorophenyl)butanediamide
- N-[(E)-(4-methoxyphenyl)methylideneamino]-5-phenyl-1,2,4-triazin-3-amine
- N-(2-chlorophenyl)-N'-[(E)-thiophen-2-ylmethylideneamino]butanediamide
