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

Systemtic Name: N-[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]ethanamide Openeye Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]acetamide CAS Name: N-[2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]acetamide IUPAC Name: N-[2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]acetamide Traditional Name: N-[2-(3-chloro-4-o-toluoyl-anilino)phenyl]acetamide Formula: C22H19ClN2O2 MolecularWeight: 378.85146

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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)C)Cl

Isomeric SMILES

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

InChI

InChI=1S/C22H19ClN2O2/c1-14-7-3-4-8-17(14)22(27)18-12-11-16(13-19(18)23)25-21-10-6-5-9-20(21)24-15(2)26/h3-13,25H,1-2H3,(H,24,26)