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

Systemtic Name: N-[2-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[2-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[2-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[2-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-(2-phthalimidophenyl)benzamide Formula: C21H13ClN2O3 MolecularWeight: 376.79252

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC=CC=C3NC(=O)C4=CC=C(C=C4)Cl

InChI

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