N-(5-chloranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-4-(4-fluorophenyl)-3,6-dihydro-2H-pyridine-1-carboxamide Formula: C19H18ClFN2O2 MolecularWeight: 360.809823

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)N2CCC(=CC2)C3=CC=C(C=C3)F

InChI

InChI=1S/C19H18ClFN2O2/c1-25-18-7-4-15(20)12-17(18)22-19(24)23-10-8-14(9-11-23)13-2-5-16(21)6-3-13/h2-8,12H,9-11H2,1H3,(H,22,24)