1-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanone

Systemtic Name: 1-(3-chloranyl-4-methoxy-phenyl)-2-[methyl(phenyl)amino]ethanone Openeye Name: 1-(3-chloro-4-methoxy-phenyl)-2-(N-methylanilino)ethanone CAS Name: 1-(3-chloro-4-methoxyphenyl)-2-(N-methylanilino)ethanone IUPAC Name: 1-(3-chloro-4-methoxyphenyl)-2-(N-methylanilino)ethanone Traditional Name: 1-(3-chloro-4-methoxy-phenyl)-2-(N-methylanilino)ethanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC(=O)C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2

Isomeric SMILES

CN(CC(=O)C1=CC(=C(C=C1)OC)Cl)C2=CC=CC=C2

InChI

InChI=1S/C16H16ClNO2/c1-18(13-6-4-3-5-7-13)11-15(19)12-8-9-16(20-2)14(17)10-12/h3-10H,11H2,1-2H3