4-[(4-bromophenyl)carbonylamino]-N-[(E)-(phenylmethylidene)amino]benzamide

Systemtic Name: 4-[(4-bromophenyl)carbonylamino]-N-[(E)-(phenylmethylidene)amino]benzamide Openeye Name: N-[(E)-benzylideneamino]-4-[(4-bromobenzoyl)amino]benzamide CAS Name: 4-[[(4-bromophenyl)-oxomethyl]amino]-N-[(E)-(phenylmethylene)amino]benzamide IUPAC Name: N-[(E)-benzylideneamino]-4-[(4-bromobenzoyl)amino]benzamide Traditional Name: N-[(E)-benzalamino]-4-[(4-bromobenzoyl)amino]benzamide Formula: C21H16BrN3O2 MolecularWeight: 422.27464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1=CC=C(C=C1)/C=N/NC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C21H16BrN3O2/c22-18-10-6-16(7-11-18)20(26)24-19-12-8-17(9-13-19)21(27)25-23-14-15-4-2-1-3-5-15/h1-14H,(H,24,26)(H,25,27)/b23-14+