3-[(3-methoxyphenyl)carbonylamino]pyridine-2-carboxamide

Systemtic Name: 3-[(3-methoxyphenyl)carbonylamino]pyridine-2-carboxamide Openeye Name: 3-[(3-methoxybenzoyl)amino]pyridine-2-carboxamide CAS Name: 3-[[(3-methoxyphenyl)-oxomethyl]amino]-2-pyridinecarboxamide IUPAC Name: 3-[(3-methoxybenzoyl)amino]pyridine-2-carboxamide Traditional Name: 3-(m-anisoylamino)picolinamide Formula: C14H13N3O3 MolecularWeight: 271.27132

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)C(=O)N

Isomeric SMILES

COC1=CC=CC(=C1)C(=O)NC2=C(N=CC=C2)C(=O)N

InChI

InChI=1S/C14H13N3O3/c1-20-10-5-2-4-9(8-10)14(19)17-11-6-3-7-16-12(11)13(15)18/h2-8H,1H3,(H2,15,18)(H,17,19)