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

Systemtic Name: N-[3-[1,3-bis(oxidanylidene)isoindol-2-yl]phenyl]-4-chloranyl-benzamide Openeye Name: 4-chloro-N-[3-(1,3-dioxoisoindolin-2-yl)phenyl]benzamide CAS Name: 4-chloro-N-[3-(1,3-dioxo-2-isoindolyl)phenyl]benzamide IUPAC Name: 4-chloro-N-[3-(1,3-dioxoisoindol-2-yl)phenyl]benzamide Traditional Name: 4-chloro-N-(3-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=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

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

InChI

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