N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-nitrophenyl)butanediamide

Systemtic Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-nitrophenyl)butanediamide Openeye Name: N'-[(Z)-(3-bromophenyl)methyleneamino]-N-(3-nitrophenyl)butanediamide CAS Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-nitrophenyl)butanediamide IUPAC Name: N'-[(Z)-(3-bromophenyl)methylideneamino]-N-(3-nitrophenyl)butanediamide Traditional Name: N'-[(Z)-(3-bromobenzylidene)amino]-N-(3-nitrophenyl)succinamide Formula: C17H15BrN4O4 MolecularWeight: 419.2294

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1=CC(=CC(=C1)Br)/C=N\NC(=O)CCC(=O)NC2=CC(=CC=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H15BrN4O4/c18-13-4-1-3-12(9-13)11-19-21-17(24)8-7-16(23)20-14-5-2-6-15(10-14)22(25)26/h1-6,9-11H,7-8H2,(H,20,23)(H,21,24)/b19-11-