1-(3,4-dichlorophenyl)-3-[(2-methoxyphenyl)amino]propan-1-one

Systemtic Name: 1-(3,4-dichlorophenyl)-3-[(2-methoxyphenyl)amino]propan-1-one Openeye Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)propan-1-one CAS Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)-1-propanone IUPAC Name: 1-(3,4-dichlorophenyl)-3-(2-methoxyanilino)propan-1-one Traditional Name: 1-(3,4-dichlorophenyl)-3-(o-anisidino)propan-1-one Formula: C16H15Cl2NO2 MolecularWeight: 324.2018

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCCC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NCCC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO2/c1-21-16-5-3-2-4-14(16)19-9-8-15(20)11-6-7-12(17)13(18)10-11/h2-7,10,19H,8-9H2,1H3