N-[(4-chlorophenyl)carbamoyl]-2-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide

Systemtic Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide Openeye Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-2-methoxy-4-(trifluoromethyl)-3-pyridinecarboxamide IUPAC Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxy-4-(trifluoromethyl)pyridine-3-carboxamide Traditional Name: N-[(4-chlorophenyl)carbamoyl]-2-methoxy-4-(trifluoromethyl)nicotinamide Formula: C15H11ClF3N3O3 MolecularWeight: 373.71435

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NC=CC(=C1C(=O)NC(=O)NC2=CC=C(C=C2)Cl)C(F)(F)F

Isomeric SMILES

COC1=NC=CC(=C1C(=O)NC(=O)NC2=CC=C(C=C2)Cl)C(F)(F)F

InChI

InChI=1S/C15H11ClF3N3O3/c1-25-13-11(10(6-7-20-13)15(17,18)19)12(23)22-14(24)21-9-4-2-8(16)3-5-9/h2-7H,1H3,(H2,21,22,23,24)