2-[(4-bromophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Openeye Name: 2-(4-bromoanilino)-N-[(E)-(3-nitrophenyl)methyleneamino]butanamide CAS Name: 2-(4-bromoanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide IUPAC Name: 2-(4-bromoanilino)-N-[(E)-(3-nitrophenyl)methylideneamino]butanamide Traditional Name: 2-(4-bromoanilino)-N-[(E)-(3-nitrobenzylidene)amino]butyramide Formula: C17H17BrN4O3 MolecularWeight: 405.24588

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C(=O)NN=CC1=CC(=CC=C1)[N+](=O)[O-])NC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

InChI=1S/C17H17BrN4O3/c1-2-16(20-14-8-6-13(18)7-9-14)17(23)21-19-11-12-4-3-5-15(10-12)22(24)25/h3-11,16,20H,2H2,1H3,(H,21,23)/b19-11+