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

Systemtic Name: 1-(3,4-dichlorophenyl)-2-[(3-methylphenyl)amino]ethanone Openeye Name: 1-(3,4-dichlorophenyl)-2-(3-methylanilino)ethanone CAS Name: 1-(3,4-dichlorophenyl)-2-(3-methylanilino)ethanone IUPAC Name: 1-(3,4-dichlorophenyl)-2-(3-methylanilino)ethanone Traditional Name: 1-(3,4-dichlorophenyl)-2-(m-toluidino)ethanone Formula: C15H13Cl2NO MolecularWeight: 294.17582

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13Cl2NO/c1-10-3-2-4-12(7-10)18-9-15(19)11-5-6-13(16)14(17)8-11/h2-8,18H,9H2,1H3