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

Systemtic Name: 2-(3-chloranyl-4-methoxy-phenyl)-N-cyclopentyl-3-oxidanylidene-1H-isoindole-1-carboxamide Openeye Name: 2-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-3-oxo-isoindoline-1-carboxamide CAS Name: 2-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide IUPAC Name: 2-(3-chloro-4-methoxyphenyl)-N-cyclopentyl-3-oxo-1H-isoindole-1-carboxamide Traditional Name: 2-(3-chloro-4-methoxy-phenyl)-N-cyclopentyl-3-keto-isoindoline-1-carboxamide Formula: C21H21ClN2O3 MolecularWeight: 384.85604

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)N2C(C3=CC=CC=C3C2=O)C(=O)NC4CCCC4)Cl

InChI

InChI=1S/C21H21ClN2O3/c1-27-18-11-10-14(12-17(18)22)24-19(20(25)23-13-6-2-3-7-13)15-8-4-5-9-16(15)21(24)26/h4-5,8-13,19H,2-3,6-7H2,1H3,(H,23,25)