3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one

Systemtic Name: 3-[(5-chloranyl-2-methyl-phenyl)amino]-1-(3,4-dichlorophenyl)propan-1-one Openeye Name: 3-(5-chloro-2-methyl-anilino)-1-(3,4-dichlorophenyl)propan-1-one CAS Name: 3-(5-chloro-2-methylanilino)-1-(3,4-dichlorophenyl)-1-propanone IUPAC Name: 3-(5-chloro-2-methylanilino)-1-(3,4-dichlorophenyl)propan-1-one Traditional Name: 3-(5-chloro-2-methyl-anilino)-1-(3,4-dichlorophenyl)propan-1-one Formula: C16H14Cl3NO MolecularWeight: 342.64746

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H14Cl3NO/c1-10-2-4-12(17)9-15(10)20-7-6-16(21)11-3-5-13(18)14(19)8-11/h2-5,8-9,20H,6-7H2,1H3