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

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)-1,3-bis(oxidanylidene)-2-phenyl-isoindole-5-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)-1,3-dioxo-2-phenyl-isoindoline-5-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-phenyl-5-isoindolecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)-1,3-dioxo-2-phenylisoindole-5-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)-1,3-diketo-2-phenyl-isoindoline-5-carboxamide Formula: C22H15ClN2O4 MolecularWeight: 406.8185

Click to see the large picture

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)C4=CC=CC=C4

Isomeric SMILES

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

InChI

InChI=1S/C22H15ClN2O4/c1-29-19-10-8-14(23)12-18(19)24-20(26)13-7-9-16-17(11-13)22(28)25(21(16)27)15-5-3-2-4-6-15/h2-12H,1H3,(H,24,26)