N-[(3,4-dichlorophenyl)carbamoyl]pyridine-3-carboxamide

Systemtic Name: N-[(3,4-dichlorophenyl)carbamoyl]pyridine-3-carboxamide Openeye Name: N-[(3,4-dichlorophenyl)carbamoyl]pyridine-3-carboxamide CAS Name: N-[(3,4-dichloroanilino)-oxomethyl]-3-pyridinecarboxamide IUPAC Name: N-[(3,4-dichlorophenyl)carbamoyl]pyridine-3-carboxamide Traditional Name: N-[(3,4-dichlorophenyl)carbamoyl]nicotinamide Formula: C13H9Cl2N3O2 MolecularWeight: 310.13546

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)C(=O)NC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C13H9Cl2N3O2/c14-10-4-3-9(6-11(10)15)17-13(20)18-12(19)8-2-1-5-16-7-8/h1-7H,(H2,17,18,19,20)