N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxypropyl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-[(4-chlorophenyl)-phenyl-methyl]-2-(3-methoxypropyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(3-methoxypropyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-[(4-chlorophenyl)-phenylmethyl]-2-(3-methoxypropyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-[(4-chlorophenyl)-phenyl-methyl]-1,3-diketo-2-(3-methoxypropyl)isoindoline-5-carboxamide Formula: C26H23ClN2O4 MolecularWeight: 462.92482

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Descriptors Computed from Structure

Canonical SMILES:

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

Isomeric SMILES

COCCCN1C(=O)C2=C(C1=O)C=C(C=C2)C(=O)NC(C3=CC=CC=C3)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C26H23ClN2O4/c1-33-15-5-14-29-25(31)21-13-10-19(16-22(21)26(29)32)24(30)28-23(17-6-3-2-4-7-17)18-8-11-20(27)12-9-18/h2-4,6-13,16,23H,5,14-15H2,1H3,(H,28,30)