(2S)-2-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)-2-phenyl-ethanone

Systemtic Name: (2S)-2-[(3,4-dichlorophenyl)amino]-1-(4-methoxyphenyl)-2-phenyl-ethanone Openeye Name: (2S)-2-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-2-phenyl-ethanone CAS Name: (2S)-2-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-2-phenylethanone IUPAC Name: (2S)-2-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-2-phenylethanone Traditional Name: (2S)-2-(3,4-dichloroanilino)-1-(4-methoxyphenyl)-2-phenyl-ethanone Formula: C21H17Cl2NO2 MolecularWeight: 386.27118

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)C(C2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)[C@H](C2=CC=CC=C2)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H17Cl2NO2/c1-26-17-10-7-15(8-11-17)21(25)20(14-5-3-2-4-6-14)24-16-9-12-18(22)19(23)13-16/h2-13,20,24H,1H3/t20-/m0/s1