N-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]-5-chloranyl-2-methoxy-benzamide Openeye Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-(1,3-dioxoisoindolin-2-yl)-2-methoxy-benzamide CAS Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-(1,3-dioxo-2-isoindolyl)-2-methoxybenzamide IUPAC Name: N-(1H-benzimidazol-2-yl)-5-chloro-4-(1,3-dioxoisoindol-2-yl)-2-methoxybenzamide Traditional Name: N-(1H-benzimidazol-2-yl)-5-chloro-2-methoxy-4-phthalimido-benzamide Formula: C23H15ClN4O4 MolecularWeight: 446.8426

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)N4C(=O)C5=CC=CC=C5C4=O

Isomeric SMILES

COC1=CC(=C(C=C1C(=O)NC2=NC3=CC=CC=C3N2)Cl)N4C(=O)C5=CC=CC=C5C4=O

InChI

InChI=1S/C23H15ClN4O4/c1-32-19-11-18(28-21(30)12-6-2-3-7-13(12)22(28)31)15(24)10-14(19)20(29)27-23-25-16-8-4-5-9-17(16)26-23/h2-11H,1H3,(H2,25,26,27,29)