3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-2-methyl-phenyl)propanamide

Systemtic Name: 3-[1,3-bis(oxidanylidene)-4H-isoquinolin-2-yl]-N-(3-chloranyl-2-methyl-phenyl)propanamide Openeye Name: N-(3-chloro-2-methyl-phenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide CAS Name: N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide IUPAC Name: N-(3-chloro-2-methylphenyl)-3-(1,3-dioxo-4H-isoquinolin-2-yl)propanamide Traditional Name: N-(3-chloro-2-methyl-phenyl)-3-(1,3-diketo-4H-isoquinolin-2-yl)propionamide Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1Cl)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

Isomeric SMILES

CC1=C(C=CC=C1Cl)NC(=O)CCN2C(=O)CC3=CC=CC=C3C2=O

InChI

InChI=1S/C19H17ClN2O3/c1-12-15(20)7-4-8-16(12)21-17(23)9-10-22-18(24)11-13-5-2-3-6-14(13)19(22)25/h2-8H,9-11H2,1H3,(H,21,23)