N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-chloranyl-benzamide

Systemtic Name: N-[1,3-bis(oxidanylidene)-2-phenyl-isoindol-5-yl]-2-chloranyl-benzamide Openeye Name: 2-chloro-N-(1,3-dioxo-2-phenyl-isoindolin-5-yl)benzamide CAS Name: 2-chloro-N-(1,3-dioxo-2-phenyl-5-isoindolyl)benzamide IUPAC Name: 2-chloro-N-(1,3-dioxo-2-phenylisoindol-5-yl)benzamide Traditional Name: 2-chloro-N-(1,3-diketo-2-phenyl-isoindolin-5-yl)benzamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1=CC=C(C=C1)N2C(=O)C3=C(C2=O)C=C(C=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C21H13ClN2O3/c22-18-9-5-4-8-16(18)19(25)23-13-10-11-15-17(12-13)21(27)24(20(15)26)14-6-2-1-3-7-14/h1-12H,(H,23,25)