4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(1,3-dioxoisoindolin-2-yl)-N-(2-pyridylmethyl)benzamide CAS Name: 4-(1,3-dioxo-2-isoindolyl)-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(1,3-dioxoisoindol-2-yl)-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-phthalimido-N-(2-pyridylmethyl)benzamide Formula: C21H15N3O3 MolecularWeight: 357.3621

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=C(C=C3)C(=O)NCC4=CC=CC=N4

InChI

InChI=1S/C21H15N3O3/c25-19(23-13-15-5-3-4-12-22-15)14-8-10-16(11-9-14)24-20(26)17-6-1-2-7-18(17)21(24)27/h1-12H,13H2,(H,23,25)