4-[(4-bromophenyl)carbonylamino]-N-[(Z)-(3-bromophenyl)methylideneamino]benzamide

Systemtic Name: 4-[(4-bromophenyl)carbonylamino]-N-[(Z)-(3-bromophenyl)methylideneamino]benzamide Openeye Name: 4-[(4-bromobenzoyl)amino]-N-[(Z)-(3-bromophenyl)methyleneamino]benzamide CAS Name: N-[(Z)-(3-bromophenyl)methylideneamino]-4-[[(4-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: 4-[(4-bromobenzoyl)amino]-N-[(Z)-(3-bromophenyl)methylideneamino]benzamide Traditional Name: 4-[(4-bromobenzoyl)amino]-N-[(Z)-(3-bromobenzylidene)amino]benzamide Formula: C21H15Br2N3O2 MolecularWeight: 501.1707

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Br2N3O2/c22-17-8-4-15(5-9-17)20(27)25-19-10-6-16(7-11-19)21(28)26-24-13-14-2-1-3-18(23)12-14/h1-13H,(H,25,27)(H,26,28)/b24-13-