N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide

Systemtic Name: N-[2,6-bis(chloranyl)-3-methyl-phenyl]-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)ethanamide Openeye Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide CAS Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide IUPAC Name: N-(2,6-dichloro-3-methylphenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Traditional Name: N-(2,6-dichloro-3-methyl-phenyl)-2-(4-phenyl-3,6-dihydro-2H-pyridin-1-yl)acetamide Formula: C20H20Cl2N2O MolecularWeight: 375.2916

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)Cl

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)NC(=O)CN2CCC(=CC2)C3=CC=CC=C3)Cl

InChI

InChI=1S/C20H20Cl2N2O/c1-14-7-8-17(21)20(19(14)22)23-18(25)13-24-11-9-16(10-12-24)15-5-3-2-4-6-15/h2-9H,10-13H2,1H3,(H,23,25)