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

Systemtic Name: 1-[4-[(4-chlorophenyl)amino]-3-methoxy-2-methyl-phenyl]ethanone Openeye Name: 1-[4-(4-chloroanilino)-3-methoxy-2-methyl-phenyl]ethanone CAS Name: 1-[4-(4-chloroanilino)-3-methoxy-2-methylphenyl]ethanone IUPAC Name: 1-[4-(4-chloroanilino)-3-methoxy-2-methylphenyl]ethanone Traditional Name: 1-[4-(4-chloroanilino)-3-methoxy-2-methyl-phenyl]ethanone Formula: C16H16ClNO2 MolecularWeight: 289.75674

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1OC)NC2=CC=C(C=C2)Cl)C(=O)C

Isomeric SMILES

CC1=C(C=CC(=C1OC)NC2=CC=C(C=C2)Cl)C(=O)C

InChI

InChI=1S/C16H16ClNO2/c1-10-14(11(2)19)8-9-15(16(10)20-3)18-13-6-4-12(17)5-7-13/h4-9,18H,1-3H3