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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-phenethyl-isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-2-phenethyl-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-phenethyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-phenethylisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-2-phenethyl-isoindoline-5-carboxamide Formula: C24H19ClN2O4 MolecularWeight: 434.87166

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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)CCC4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CCC4=CC=CC=C4

InChI

InChI=1S/C24H19ClN2O4/c1-31-21-10-8-17(25)14-20(21)26-22(28)16-7-9-18-19(13-16)24(30)27(23(18)29)12-11-15-5-3-2-4-6-15/h2-10,13-14H,11-12H2,1H3,(H,26,28)