6-azanyl-N-(4-chlorophenyl)-4-oxidanylidene-2-pyridin-3-yl-2,3-dihydro-1H-pyridine-5-carboxamide

Systemtic Name: 6-azanyl-N-(4-chlorophenyl)-4-oxidanylidene-2-pyridin-3-yl-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-(3-pyridyl)-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-(3-pyridinyl)-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-N-(4-chlorophenyl)-4-oxo-2-pyridin-3-yl-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-N-(4-chlorophenyl)-4-keto-2-(3-pyridyl)-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CN=CC=C3

Isomeric SMILES

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CN=CC=C3

InChI

InChI=1S/C17H15ClN4O2/c18-11-3-5-12(6-4-11)21-17(24)15-14(23)8-13(22-16(15)19)10-2-1-7-20-9-10/h1-7,9,13,22H,8,19H2,(H,21,24)