[2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]methyl ethanoate

Systemtic Name: [2-[[3-chloranyl-4-(2-methylphenyl)carbonyl-phenyl]amino]phenyl]methyl ethanoate Openeye Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]methyl acetate CAS Name: acetic acid [2-[3-chloro-4-[(2-methylphenyl)-oxomethyl]anilino]phenyl]methyl ester IUPAC Name: [2-[3-chloro-4-(2-methylbenzoyl)anilino]phenyl]methyl acetate Traditional Name: acetic acid [2-(3-chloro-4-o-toluoyl-anilino)benzyl] ester Formula: C23H20ClNO3 MolecularWeight: 393.8628

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3COC(=O)C)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)C2=C(C=C(C=C2)NC3=CC=CC=C3COC(=O)C)Cl

InChI

InChI=1S/C23H20ClNO3/c1-15-7-3-5-9-19(15)23(27)20-12-11-18(13-21(20)24)25-22-10-6-4-8-17(22)14-28-16(2)26/h3-13,25H,14H2,1-2H3