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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-2-(2-methoxyethyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-2-(2-methoxyethyl)-3-oxo-isoindoline-4-carboxamide CAS Name: N-(3-chloro-4-methylphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: N-(3-chloro-4-methylphenyl)-2-(2-methoxyethyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-keto-2-(2-methoxyethyl)isoindoline-4-carboxamide Formula: C19H19ClN2O3 MolecularWeight: 358.81876

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)CCOC)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)CCOC)Cl

InChI

InChI=1S/C19H19ClN2O3/c1-12-6-7-14(10-16(12)20)21-18(23)15-5-3-4-13-11-22(8-9-25-2)19(24)17(13)15/h3-7,10H,8-9,11H2,1-2H3,(H,21,23)