4-bromanyl-N-[1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[1-[(2,4-dimethylphenyl)amino]-2-oxidanylidene-2-phenyl-ethyl]benzamide Openeye Name: 4-bromo-N-[1-(2,4-dimethylanilino)-2-oxo-2-phenyl-ethyl]benzamide CAS Name: 4-bromo-N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide IUPAC Name: 4-bromo-N-[1-(2,4-dimethylanilino)-2-oxo-2-phenylethyl]benzamide Traditional Name: 4-bromo-N-[1-(2,4-dimethylanilino)-2-keto-2-phenyl-ethyl]benzamide Formula: C23H21BrN2O2 MolecularWeight: 437.32904

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H21BrN2O2/c1-15-8-13-20(16(2)14-15)25-22(21(27)17-6-4-3-5-7-17)26-23(28)18-9-11-19(24)12-10-18/h3-14,22,25H,1-2H3,(H,26,28)