2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)pyridine-3-carboxamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)pyridine-3-carboxamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)pyridine-3-carboxamide CAS Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)-3-pyridinecarboxamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)pyridine-3-carboxamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-keto-2H-isoquinolin-6-yl)nicotinamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC=C4

Isomeric SMILES

C1=CC(=C(N=C1)OC2=CC=C(C=C2)Cl)C(=O)NC3=CC4=C(C=C3)C(=O)NC=C4

InChI

InChI=1S/C21H14ClN3O3/c22-14-3-6-16(7-4-14)28-21-18(2-1-10-24-21)20(27)25-15-5-8-17-13(12-15)9-11-23-19(17)26/h1-12H,(H,23,26)(H,25,27)