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

Systemtic Name: 2-[(2-bromophenyl)carbonylamino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Openeye Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-p-tolylmethyleneamino]benzamide CAS Name: 2-[[(2-bromophenyl)-oxomethyl]amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide IUPAC Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-methylphenyl)methylideneamino]benzamide Traditional Name: 2-[(2-bromobenzoyl)amino]-N-[(E)-(4-methylbenzylidene)amino]benzamide Formula: C22H18BrN3O2 MolecularWeight: 436.30122

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C=NNC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC1=CC=C(C=C1)/C=N/NC(=O)C2=CC=CC=C2NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C22H18BrN3O2/c1-15-10-12-16(13-11-15)14-24-26-22(28)18-7-3-5-9-20(18)25-21(27)17-6-2-4-8-19(17)23/h2-14H,1H3,(H,25,27)(H,26,28)/b24-14+