4-bromanyl-N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(3-methylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[1-(3-methylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[1-(3-methylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[2-keto-1-(m-toluidino)-2-phenyl-ethyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=CC(=CC=C1)NC(C(=O)C2=CC=CC=C2)NC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C22H19BrN2O2/c1-15-6-5-9-19(14-15)24-21(20(26)16-7-3-2-4-8-16)25-22(27)17-10-12-18(23)13-11-17/h2-14,21,24H,1H3,(H,25,27)