6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)hexanamide

Systemtic Name: 6-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(3-chloranyl-4-methoxy-phenyl)hexanamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-6-(1,3-dioxoisoindolin-2-yl)hexanamide CAS Name: N-(3-chloro-4-methoxyphenyl)-6-(1,3-dioxo-2-isoindolyl)hexanamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-6-(1,3-dioxoisoindol-2-yl)hexanamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-6-phthalimido-hexanamide Formula: C21H21ClN2O4 MolecularWeight: 400.85544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CCCCCN2C(=O)C3=CC=CC=C3C2=O)Cl

InChI

InChI=1S/C21H21ClN2O4/c1-28-18-11-10-14(13-17(18)22)23-19(25)9-3-2-6-12-24-20(26)15-7-4-5-8-16(15)21(24)27/h4-5,7-8,10-11,13H,2-3,6,9,12H2,1H3,(H,23,25)