N-(3-chloranyl-4-methyl-phenyl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-1-(3-chloranylpyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-1-(3-chloro-2-pyridinyl)-3,6-dihydro-2H-pyridine-4-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-1-(3-chloropyridin-2-yl)-3,6-dihydro-2H-pyridine-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-1-(3-chloro-2-pyridyl)-3,6-dihydro-2H-pyridine-4-carboxamide Formula: C18H17Cl2N3O MolecularWeight: 362.25308

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=CCN(CC2)C3=C(C=CC=N3)Cl)Cl

InChI

InChI=1S/C18H17Cl2N3O/c1-12-4-5-14(11-16(12)20)22-18(24)13-6-9-23(10-7-13)17-15(19)3-2-8-21-17/h2-6,8,11H,7,9-10H2,1H3,(H,22,24)