N-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide

Systemtic Name: N-[2-[[4-bromanyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]-3-chloranyl-benzamide Openeye Name: N-[2-(2-benzoyl-4-bromo-anilino)-2-oxo-ethyl]-3-chloro-benzamide CAS Name: N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-chlorobenzamide IUPAC Name: N-[2-(2-benzoyl-4-bromoanilino)-2-oxoethyl]-3-chlorobenzamide Traditional Name: N-[2-(2-benzoyl-4-bromo-anilino)-2-keto-ethyl]-3-chloro-benzamide Formula: C22H16BrClN2O3 MolecularWeight: 471.73104

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=C(C=CC(=C2)Br)NC(=O)CNC(=O)C3=CC(=CC=C3)Cl

InChI

InChI=1S/C22H16BrClN2O3/c23-16-9-10-19(18(12-16)21(28)14-5-2-1-3-6-14)26-20(27)13-25-22(29)15-7-4-8-17(24)11-15/h1-12H,13H2,(H,25,29)(H,26,27)