N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide

Systemtic Name: N-[2-[(3,4-dichlorophenyl)carbonylamino]ethyl]-2-oxidanylidene-1H-pyridine-3-carboxamide Openeye Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide CAS Name: N-[2-[[(3,4-dichlorophenyl)-oxomethyl]amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide IUPAC Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-oxo-1H-pyridine-3-carboxamide Traditional Name: N-[2-[(3,4-dichlorobenzoyl)amino]ethyl]-2-keto-1H-pyridine-3-carboxamide Formula: C15H13Cl2N3O3 MolecularWeight: 354.18802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CNC(=O)C(=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CNC(=O)C(=C1)C(=O)NCCNC(=O)C2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H13Cl2N3O3/c16-11-4-3-9(8-12(11)17)13(21)19-6-7-20-15(23)10-2-1-5-18-14(10)22/h1-5,8H,6-7H2,(H,18,22)(H,19,21)(H,20,23)