N-[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide

Systemtic Name: N-[2,4-bis(chloranyl)-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-2-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-methyl-ethanamide Openeye Name: N-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-2-(1,3-dioxoisoindolin-2-yl)-N-methyl-acetamide CAS Name: N-[2,4-dichloro-3-[(2-methoxy-1-methyl-4-benzimidazolyl)oxymethyl]phenyl]-2-(1,3-dioxo-2-isoindolyl)-N-methylacetamide IUPAC Name: N-[2,4-dichloro-3-[(2-methoxy-1-methylbenzimidazol-4-yl)oxymethyl]phenyl]-2-(1,3-dioxoisoindol-2-yl)-N-methylacetamide Traditional Name: N-[2,4-dichloro-3-[(2-methoxy-1-methyl-benzimidazol-4-yl)oxymethyl]phenyl]-N-methyl-2-phthalimido-acetamide Formula: C27H22Cl2N4O5 MolecularWeight: 553.39338

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=C(C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl)N=C1OC

Isomeric SMILES

CN1C2=C(C(=CC=C2)OCC3=C(C=CC(=C3Cl)N(C)C(=O)CN4C(=O)C5=CC=CC=C5C4=O)Cl)N=C1OC

InChI

InChI=1S/C27H22Cl2N4O5/c1-31(22(34)13-33-25(35)15-7-4-5-8-16(15)26(33)36)19-12-11-18(28)17(23(19)29)14-38-21-10-6-9-20-24(21)30-27(37-3)32(20)2/h4-12H,13-14H2,1-3H3