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

Systemtic Name: 6-azanyl-2-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-4-oxidanylidene-2,3-dihydro-1H-pyridine-5-carboxamide Openeye Name: 6-amino-2-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide CAS Name: 6-amino-2-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide IUPAC Name: 6-amino-2-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-4-oxo-2,3-dihydro-1H-pyridine-5-carboxamide Traditional Name: 6-amino-2-(1,3-benzodioxol-5-yl)-N-(4-chlorophenyl)-4-keto-2,3-dihydro-1H-pyridine-5-carboxamide Formula: C19H16ClN3O4 MolecularWeight: 385.80104

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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=CC4=C(C=C3)OCO4

Isomeric SMILES

C1C(NC(=C(C1=O)C(=O)NC2=CC=C(C=C2)Cl)N)C3=CC4=C(C=C3)OCO4

InChI

InChI=1S/C19H16ClN3O4/c20-11-2-4-12(5-3-11)22-19(25)17-14(24)8-13(23-18(17)21)10-1-6-15-16(7-10)27-9-26-15/h1-7,13,23H,8-9,21H2,(H,22,25)