2-[(2-bromophenyl)carbonylamino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-chlorophenyl)methyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-chlorophenyl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-chlorobenzylidene)amino]benzamide Formula: C21H15BrClN3O2 MolecularWeight: 456.7197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

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

InChI

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