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

Systemtic Name: N-[2-[[4-chloranyl-2-(phenylcarbonyl)phenyl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: N-[2-(2-benzoyl-4-chloro-anilino)-2-oxo-ethyl]benzamide CAS Name: N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide IUPAC Name: N-[2-(2-benzoyl-4-chloroanilino)-2-oxoethyl]benzamide Traditional Name: N-[2-(2-benzoyl-4-chloro-anilino)-2-keto-ethyl]benzamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H17ClN2O3/c23-17-11-12-19(18(13-17)21(27)15-7-3-1-4-8-15)25-20(26)14-24-22(28)16-9-5-2-6-10-16/h1-13H,14H2,(H,24,28)(H,25,26)