N-(3-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide

Systemtic Name: N-(3-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methylideneamino]butanediamide Openeye Name: N-(3-chlorophenyl)-N'-[(4-methyl-3-nitro-phenyl)methyleneamino]butanediamide CAS Name: N-(3-chlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide IUPAC Name: N-(3-chlorophenyl)-N'-[(4-methyl-3-nitrophenyl)methylideneamino]butanediamide Traditional Name: N-(3-chlorophenyl)-N'-[(4-methyl-3-nitro-benzylidene)amino]succinamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C=NNC(=O)CCC(=O)NC2=CC(=CC=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-12-5-6-13(9-16(12)23(26)27)11-20-22-18(25)8-7-17(24)21-15-4-2-3-14(19)10-15/h2-6,9-11H,7-8H2,1H3,(H,21,24)(H,22,25)