1-(4-chlorophenyl)-2-[(3,5-dimethoxyphenyl)amino]ethanone

Systemtic Name: 1-(4-chlorophenyl)-2-[(3,5-dimethoxyphenyl)amino]ethanone Openeye Name: 1-(4-chlorophenyl)-2-(3,5-dimethoxyanilino)ethanone CAS Name: 1-(4-chlorophenyl)-2-(3,5-dimethoxyanilino)ethanone IUPAC Name: 1-(4-chlorophenyl)-2-(3,5-dimethoxyanilino)ethanone Traditional Name: 1-(4-chlorophenyl)-2-(3,5-dimethoxyanilino)ethanone Formula: C16H16ClNO3 MolecularWeight: 305.75614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)NCC(=O)C2=CC=C(C=C2)Cl)OC

Isomeric SMILES

COC1=CC(=CC(=C1)NCC(=O)C2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C16H16ClNO3/c1-20-14-7-13(8-15(9-14)21-2)18-10-16(19)11-3-5-12(17)6-4-11/h3-9,18H,10H2,1-2H3