1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(4-chlorophenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-1-(4-chlorophenyl)-4-(4-pyridyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-(4-chlorophenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-(4-chlorophenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-1-(4-chlorophenyl)-4-(4-pyridyl)butan-2-one Formula: C22H20Cl2N2O MolecularWeight: 399.313

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=C(C=C2)Cl)C(=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C22H20Cl2N2O/c1-15-2-8-20(19(24)14-15)26-22(17-4-6-18(23)7-5-17)21(27)9-3-16-10-12-25-13-11-16/h2,4-8,10-14,22,26H,3,9H2,1H3