2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-(1-oxidanylidene-2H-isoquinolin-6-yl)ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide CAS Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-(1-oxo-2H-isoquinolin-6-yl)acetamide Traditional Name: 2-(4-chlorophenoxy)-N-(1-keto-2H-isoquinolin-6-yl)acetamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1OCC(=O)NC2=CC3=C(C=C2)C(=O)NC=C3)Cl

InChI

InChI=1S/C17H13ClN2O3/c18-12-1-4-14(5-2-12)23-10-16(21)20-13-3-6-15-11(9-13)7-8-19-17(15)22/h1-9H,10H2,(H,19,22)(H,20,21)