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

Systemtic Name: 1-(2-bromophenyl)-1-[(2-chloranyl-4-methyl-phenyl)amino]-4-pyridin-2-yl-butan-2-one Openeye Name: 1-(2-bromophenyl)-1-(2-chloro-4-methyl-anilino)-4-(2-pyridyl)butan-2-one CAS Name: 1-(2-bromophenyl)-1-(2-chloro-4-methylanilino)-4-(2-pyridinyl)-2-butanone IUPAC Name: 1-(2-bromophenyl)-1-(2-chloro-4-methylanilino)-4-pyridin-2-ylbutan-2-one Traditional Name: 1-(2-bromophenyl)-1-(2-chloro-4-methyl-anilino)-4-(2-pyridyl)butan-2-one Formula: C22H20BrClN2O MolecularWeight: 443.764

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=N3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2Br)C(=O)CCC3=CC=CC=N3)Cl

InChI

InChI=1S/C22H20BrClN2O/c1-15-9-11-20(19(24)14-15)26-22(17-7-2-3-8-18(17)23)21(27)12-10-16-6-4-5-13-25-16/h2-9,11,13-14,22,26H,10,12H2,1H3