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

Systemtic Name: 1-(4-chlorophenyl)-2-[(4-methylphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(4-methylanilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(4-methylanilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(4-methylanilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(p-toluidino)ethanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO/c1-11-2-8-14(9-3-11)17-10-15(18)12-4-6-13(16)7-5-12/h2-9,17H,10H2,1H3