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

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-phenyl-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-1-phenyl-4-(4-pyridyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-phenyl-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-phenyl-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-1-phenyl-4-(4-pyridyl)butan-2-one Formula: C22H21ClN2O MolecularWeight: 364.86794

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H21ClN2O/c1-16-7-9-20(19(23)15-16)25-22(18-5-3-2-4-6-18)21(26)10-8-17-11-13-24-14-12-17/h2-7,9,11-15,22,25H,8,10H2,1H3