2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide

Systemtic Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxidanylidene-1H-isoindole-4-carboxamide Openeye Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-isoindoline-4-carboxamide CAS Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide IUPAC Name: 2-(2-chlorophenyl)-N-(4-methoxyphenyl)-3-oxo-1H-isoindole-4-carboxamide Traditional Name: 2-(2-chlorophenyl)-3-keto-N-(4-methoxyphenyl)isoindoline-4-carboxamide Formula: C22H17ClN2O3 MolecularWeight: 392.83498

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=CC=C4Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=C3C(=CC=C2)CN(C3=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C22H17ClN2O3/c1-28-16-11-9-15(10-12-16)24-21(26)17-6-4-5-14-13-25(22(27)20(14)17)19-8-3-2-7-18(19)23/h2-12H,13H2,1H3,(H,24,26)