1-(4-chlorophenyl)-2-[(3-methylphenyl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3-methylanilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3-methylanilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3-methylanilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(m-toluidino)ethanone Formula: C15H14ClNO MolecularWeight: 259.73076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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