N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N-(2-chlorophenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]succinamide Formula: C18H17ClN4O4 MolecularWeight: 388.80498

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCC(=O)NC1=CC=CC=C1Cl)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

C/C(=N\NC(=O)CCC(=O)NC1=CC=CC=C1Cl)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C18H17ClN4O4/c1-12(13-5-4-6-14(11-13)23(26)27)21-22-18(25)10-9-17(24)20-16-8-3-2-7-15(16)19/h2-8,11H,9-10H2,1H3,(H,20,24)(H,22,25)/b21-12+