1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3-methylphenyl)-4-pyridin-4-yl-butan-2-one

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(3-methylphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-1-(m-tolyl)-4-(4-pyridyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-(3-methylphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-(3-methylphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-1-(m-tolyl)-4-(4-pyridyl)butan-2-one Formula: C23H23ClN2O MolecularWeight: 378.89452

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)C(C(=O)CCC2=CC=NC=C2)NC3=C(C=C(C=C3)C)Cl

Isomeric SMILES

CC1=CC(=CC=C1)C(C(=O)CCC2=CC=NC=C2)NC3=C(C=C(C=C3)C)Cl

InChI

InChI=1S/C23H23ClN2O/c1-16-4-3-5-19(14-16)23(26-21-8-6-17(2)15-20(21)24)22(27)9-7-18-10-12-25-13-11-18/h3-6,8,10-15,23,26H,7,9H2,1-2H3