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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-(phenylmethyl)isoindole-5-carboxamide Openeye Name: 2-benzyl-N-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-(phenylmethyl)-5-isoindolecarboxamide IUPAC Name: 2-benzyl-N-(5-chloro-2-methoxyphenyl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: 2-benzyl-N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-isoindoline-5-carboxamide Formula: C23H17ClN2O4 MolecularWeight: 420.84508

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=CC=C4

InChI

InChI=1S/C23H17ClN2O4/c1-30-20-10-8-16(24)12-19(20)25-21(27)15-7-9-17-18(11-15)23(29)26(22(17)28)13-14-5-3-2-4-6-14/h2-12H,13H2,1H3,(H,25,27)