N-(4-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide

Systemtic Name: N-(4-chloranyl-2-methyl-phenyl)-1,3-bis(oxidanylidene)-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Openeye Name: N-(4-chloro-2-methyl-phenyl)-1,3-dioxo-2-(4-pyridylmethyl)isoindoline-5-carboxamide CAS Name: N-(4-chloro-2-methylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)-5-isoindolecarboxamide IUPAC Name: N-(4-chloro-2-methylphenyl)-1,3-dioxo-2-(pyridin-4-ylmethyl)isoindole-5-carboxamide Traditional Name: N-(4-chloro-2-methyl-phenyl)-1,3-diketo-2-(4-pyridylmethyl)isoindoline-5-carboxamide Formula: C22H16ClN3O3 MolecularWeight: 405.83374

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)NC(=O)C2=CC3=C(C=C2)C(=O)N(C3=O)CC4=CC=NC=C4

InChI

InChI=1S/C22H16ClN3O3/c1-13-10-16(23)3-5-19(13)25-20(27)15-2-4-17-18(11-15)22(29)26(21(17)28)12-14-6-8-24-9-7-14/h2-11H,12H2,1H3,(H,25,27)