6-(4-chloranylphenoxy)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide

Systemtic Name: 6-(4-chloranylphenoxy)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide Openeye Name: 6-(4-chlorophenoxy)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide CAS Name: N-[(4-chloroanilino)-oxomethyl]-6-(4-chlorophenoxy)-3-pyridinecarboxamide IUPAC Name: 6-(4-chlorophenoxy)-N-[(4-chlorophenyl)carbamoyl]pyridine-3-carboxamide Traditional Name: 6-(4-chlorophenoxy)-N-[(4-chlorophenyl)carbamoyl]nicotinamide Formula: C19H13Cl2N3O3 MolecularWeight: 402.23082

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)NC(=O)C2=CN=C(C=C2)OC3=CC=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H13Cl2N3O3/c20-13-2-6-15(7-3-13)23-19(26)24-18(25)12-1-10-17(22-11-12)27-16-8-4-14(21)5-9-16/h1-11H,(H2,23,24,25,26)