N-(3-chloranyl-4-methoxy-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-1-oxidanylidene-2H-isoquinoline-3-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-1-oxo-2H-isoquinoline-3-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-1-oxo-2H-isoquinoline-3-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-1-keto-2H-isoquinoline-3-carboxamide Formula: C17H13ClN2O3 MolecularWeight: 328.74972

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC3=CC=CC=C3C(=O)N2)Cl

InChI

InChI=1S/C17H13ClN2O3/c1-23-15-7-6-11(9-13(15)18)19-17(22)14-8-10-4-2-3-5-12(10)16(21)20-14/h2-9H,1H3,(H,19,22)(H,20,21)