3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)propan-1-one

Systemtic Name: 3-[(3-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)propan-1-one Openeye Name: 3-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)propan-1-one CAS Name: 3-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)-1-propanone IUPAC Name: 3-(3-chloro-4-methylanilino)-1-(4-chlorophenyl)propan-1-one Traditional Name: 3-(3-chloro-4-methyl-anilino)-1-(4-chlorophenyl)propan-1-one Formula: C16H15Cl2NO MolecularWeight: 308.2024

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NCCC(=O)C2=CC=C(C=C2)Cl)Cl

InChI

InChI=1S/C16H15Cl2NO/c1-11-2-7-14(10-15(11)18)19-9-8-16(20)12-3-5-13(17)6-4-12/h2-7,10,19H,8-9H2,1H3