N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide

Systemtic Name: N'-[(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Openeye Name: N'-[(4-chloro-3-nitro-phenyl)methyleneamino]-N-(4-methoxyphenyl)butanediamide CAS Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide IUPAC Name: N'-[(4-chloro-3-nitrophenyl)methylideneamino]-N-(4-methoxyphenyl)butanediamide Traditional Name: N'-[(4-chloro-3-nitro-benzylidene)amino]-N-(4-methoxyphenyl)succinamide Formula: C18H17ClN4O5 MolecularWeight: 404.80438

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)CCC(=O)NN=CC2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O5/c1-28-14-5-3-13(4-6-14)21-17(24)8-9-18(25)22-20-11-12-2-7-15(19)16(10-12)23(26)27/h2-7,10-11H,8-9H2,1H3,(H,21,24)(H,22,25)