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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O)Cl

InChI

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