N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(4-chloro-2-methoxy-5-methylphenyl)-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(4-chloro-2-methoxy-5-methyl-phenyl)-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C21H21ClN2O5 MolecularWeight: 416.85484

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCCOC

InChI

InChI=1S/C21H21ClN2O5/c1-12-9-17(18(29-3)11-16(12)22)23-19(25)13-5-6-14-15(10-13)21(27)24(20(14)26)7-4-8-28-2/h5-6,9-11H,4,7-8H2,1-3H3,(H,23,25)