N-[3-[(2-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide

Systemtic Name: N-[3-[(2-bromophenyl)amino]-3-oxidanylidene-1-phenyl-propyl]-2-chloranyl-benzamide Openeye Name: N-[3-(2-bromoanilino)-3-oxo-1-phenyl-propyl]-2-chloro-benzamide CAS Name: N-[3-(2-bromoanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide IUPAC Name: N-[3-(2-bromoanilino)-3-oxo-1-phenylpropyl]-2-chlorobenzamide Traditional Name: N-[3-(2-bromoanilino)-3-keto-1-phenyl-propyl]-2-chloro-benzamide Formula: C22H18BrClN2O2 MolecularWeight: 457.74752

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

C1=CC=C(C=C1)C(CC(=O)NC2=CC=CC=C2Br)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18BrClN2O2/c23-17-11-5-7-13-19(17)25-21(27)14-20(15-8-2-1-3-9-15)26-22(28)16-10-4-6-12-18(16)24/h1-13,20H,14H2,(H,25,27)(H,26,28)