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

Systemtic Name: N'-[(E)-(4-chloranyl-3-nitro-phenyl)methylideneamino]-N-phenyl-butanediamide Openeye Name: N'-[(E)-(4-chloro-3-nitro-phenyl)methyleneamino]-N-phenyl-butanediamide CAS Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylbutanediamide IUPAC Name: N'-[(E)-(4-chloro-3-nitrophenyl)methylideneamino]-N-phenylbutanediamide Traditional Name: N'-[(E)-(4-chloro-3-nitro-benzylidene)amino]-N-phenyl-succinamide Formula: C17H15ClN4O4 MolecularWeight: 374.7784

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H15ClN4O4/c18-14-7-6-12(10-15(14)22(25)26)11-19-21-17(24)9-8-16(23)20-13-4-2-1-3-5-13/h1-7,10-11H,8-9H2,(H,20,23)(H,21,24)/b19-11+