2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)amino]-1-phenyl-ethanone

Systemtic Name: 2-[[2-(4-chlorophenyl)-2-oxidanylidene-ethyl]-(4-methylphenyl)amino]-1-phenyl-ethanone Openeye Name: 2-(N-[2-(4-chlorophenyl)-2-oxo-ethyl]-4-methyl-anilino)-1-phenyl-ethanone CAS Name: 2-(N-[2-(4-chlorophenyl)-2-oxoethyl]-4-methylanilino)-1-phenylethanone IUPAC Name: 2-(N-[2-(4-chlorophenyl)-2-oxoethyl]-4-methylanilino)-1-phenylethanone Traditional Name: 2-(N-[2-(4-chlorophenyl)-2-keto-ethyl]-4-methyl-anilino)-1-phenyl-ethanone Formula: C23H20ClNO2 MolecularWeight: 377.8634

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=CC=C(C=C1)N(CC(=O)C2=CC=CC=C2)CC(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20ClNO2/c1-17-7-13-21(14-8-17)25(15-22(26)18-5-3-2-4-6-18)16-23(27)19-9-11-20(24)12-10-19/h2-14H,15-16H2,1H3