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

Systemtic Name: 1-(4-chlorophenyl)-2-[(2-methoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(2-methoxyanilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(o-anisidino)ethanone Formula: C15H14ClNO2 MolecularWeight: 275.73016

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClNO2/c1-19-15-5-3-2-4-13(15)17-10-14(18)11-6-8-12(16)9-7-11/h2-9,17H,10H2,1H3