2-[(2-bromophenyl)carbonylamino]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2-chlorophenyl)methyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(2-chlorobenzylidene)amino]benzamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br)Cl

Isomeric SMILES

C1=CC=C(C(=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br)Cl

InChI

InChI=1S/C21H15BrClN3O2/c22-17-10-4-2-8-15(17)20(27)25-19-12-6-3-9-16(19)21(28)26-24-13-14-7-1-5-11-18(14)23/h1-13H,(H,25,27)(H,26,28)/b24-13+