N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]-2-oxidanyl-ethanamide Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-hydroxy-acetamide CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]-2-hydroxyacetamide IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]-2-hydroxyacetamide Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]-2-hydroxy-acetamide Formula: C22H19ClN2O3 MolecularWeight: 394.85086

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3NC(=O)CO)Cl

InChI

InChI=1S/C22H19ClN2O3/c1-14-6-2-3-7-16(14)22(28)17-11-10-15(12-18(17)23)24-19-8-4-5-9-20(19)25-21(27)13-26/h2-12,24,26H,13H2,1H3,(H,25,27)