N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-3-keto-2-(2-methoxyethyl)isoindoline-4-carboxamide Formula: C19H19ClN2O4 MolecularWeight: 374.81816

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Descriptors Computed from Structure

Canonical SMILES:

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

Isomeric SMILES

COCCN1CC2=CC=CC(=C2C1=O)C(=O)NC3=C(C=CC(=C3)Cl)OC

InChI

InChI=1S/C19H19ClN2O4/c1-25-9-8-22-11-12-4-3-5-14(17(12)19(22)24)18(23)21-15-10-13(20)6-7-16(15)26-2/h3-7,10H,8-9,11H2,1-2H3,(H,21,23)