6-(5-chloranyl-2-methoxy-phenyl)-N-(4-chlorophenyl)pyridine-3-carboxamide

Systemtic Name: 6-(5-chloranyl-2-methoxy-phenyl)-N-(4-chlorophenyl)pyridine-3-carboxamide Openeye Name: 6-(5-chloro-2-methoxy-phenyl)-N-(4-chlorophenyl)pyridine-3-carboxamide CAS Name: 6-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)-3-pyridinecarboxamide IUPAC Name: 6-(5-chloro-2-methoxyphenyl)-N-(4-chlorophenyl)pyridine-3-carboxamide Traditional Name: 6-(5-chloro-2-methoxy-phenyl)-N-(4-chlorophenyl)nicotinamide Formula: C19H14Cl2N2O2 MolecularWeight: 373.23266

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C2=NC=C(C=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C19H14Cl2N2O2/c1-25-18-9-5-14(21)10-16(18)17-8-2-12(11-22-17)19(24)23-15-6-3-13(20)4-7-15/h2-11H,1H3,(H,23,24)