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

Systemtic Name: 1-[(2-chloranyl-4-methyl-phenyl)amino]-1-(2-ethenylphenyl)-4-pyridin-4-yl-butan-2-one Openeye Name: 1-(2-chloro-4-methyl-anilino)-4-(4-pyridyl)-1-(2-vinylphenyl)butan-2-one CAS Name: 1-(2-chloro-4-methylanilino)-1-(2-ethenylphenyl)-4-pyridin-4-yl-2-butanone IUPAC Name: 1-(2-chloro-4-methylanilino)-1-(2-ethenylphenyl)-4-pyridin-4-ylbutan-2-one Traditional Name: 1-(2-chloro-4-methyl-anilino)-4-(4-pyridyl)-1-(2-vinylphenyl)butan-2-one Formula: C24H23ClN2O MolecularWeight: 390.90522

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C=C)C(=O)CCC3=CC=NC=C3)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)NC(C2=CC=CC=C2C=C)C(=O)CCC3=CC=NC=C3)Cl

InChI

InChI=1S/C24H23ClN2O/c1-3-19-6-4-5-7-20(19)24(27-22-10-8-17(2)16-21(22)25)23(28)11-9-18-12-14-26-15-13-18/h3-8,10,12-16,24,27H,1,9,11H2,2H3