N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide

Systemtic Name: N-(3-chloranyl-2-methyl-phenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide CAS Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide IUPAC Name: N-(3-chloro-2-methylphenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]butanediamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-N'-[(E)-1-(3-nitrophenyl)ethylideneamino]succinamide Formula: C19H19ClN4O4 MolecularWeight: 402.83156

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)NN=C(C)C2=CC(=CC=C2)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCC(=O)N/N=C(\C)/C2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C19H19ClN4O4/c1-12-16(20)7-4-8-17(12)21-18(25)9-10-19(26)23-22-13(2)14-5-3-6-15(11-14)24(27)28/h3-8,11H,9-10H2,1-2H3,(H,21,25)(H,23,26)/b22-13+