N-(2-chlorophenyl)-2-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide

Systemtic Name: N-(2-chlorophenyl)-2-(4-methylpyridin-2-yl)-1,3-bis(oxidanylidene)isoindole-5-carboxamide Openeye Name: N-(2-chlorophenyl)-2-(4-methyl-2-pyridyl)-1,3-dioxo-isoindoline-5-carboxamide CAS Name: N-(2-chlorophenyl)-2-(4-methyl-2-pyridinyl)-1,3-dioxo-5-isoindolecarboxamide IUPAC Name: N-(2-chlorophenyl)-2-(4-methylpyridin-2-yl)-1,3-dioxoisoindole-5-carboxamide Traditional Name: N-(2-chlorophenyl)-1,3-diketo-2-(4-methyl-2-pyridyl)isoindoline-5-carboxamide Formula: C21H14ClN3O3 MolecularWeight: 391.80716

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

Isomeric SMILES

CC1=CC(=NC=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)C(=O)NC4=CC=CC=C4Cl

InChI

InChI=1S/C21H14ClN3O3/c1-12-8-9-23-18(10-12)25-20(27)14-7-6-13(11-15(14)21(25)28)19(26)24-17-5-3-2-4-16(17)22/h2-11H,1H3,(H,24,26)