N-(5-acetamido-2-chloranyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide

Systemtic Name: N-(5-acetamido-2-chloranyl-phenyl)-4-[1,3-bis(oxidanylidene)isoindol-2-yl]benzamide Openeye Name: N-(5-acetamido-2-chloro-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(5-acetamido-2-chlorophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(5-acetamido-2-chlorophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(5-acetamido-2-chloro-phenyl)-4-phthalimido-benzamide Formula: C23H16ClN3O4 MolecularWeight: 433.84384

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

Isomeric SMILES

CC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=CC=C(C=C2)N3C(=O)C4=CC=CC=C4C3=O

InChI

InChI=1S/C23H16ClN3O4/c1-13(28)25-15-8-11-19(24)20(12-15)26-21(29)14-6-9-16(10-7-14)27-22(30)17-4-2-3-5-18(17)23(27)31/h2-12H,1H3,(H,25,28)(H,26,29)