N-[1-[(4-bromophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide

Systemtic Name: N-[1-[(4-bromophenyl)amino]-1-oxidanylidene-3-phenyl-propan-2-yl]benzamide Openeye Name: N-[1-benzyl-2-(4-bromoanilino)-2-oxo-ethyl]benzamide CAS Name: N-[1-(4-bromoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide IUPAC Name: N-[1-(4-bromoanilino)-1-oxo-3-phenylpropan-2-yl]benzamide Traditional Name: N-[1-benzyl-2-(4-bromoanilino)-2-keto-ethyl]benzamide Formula: C22H19BrN2O2 MolecularWeight: 423.30246

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)NC2=CC=C(C=C2)Br)NC(=O)C3=CC=CC=C3

InChI

InChI=1S/C22H19BrN2O2/c23-18-11-13-19(14-12-18)24-22(27)20(15-16-7-3-1-4-8-16)25-21(26)17-9-5-2-6-10-17/h1-14,20H,15H2,(H,24,27)(H,25,26)