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

Systemtic Name: 5-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-N-(3-nitrophenyl)benzamide Openeye Name: 2-chloro-5-(1,3-dioxoisoindolin-2-yl)-N-(3-nitrophenyl)benzamide CAS Name: 2-chloro-5-(1,3-dioxo-2-isoindolyl)-N-(3-nitrophenyl)benzamide IUPAC Name: 2-chloro-5-(1,3-dioxoisoindol-2-yl)-N-(3-nitrophenyl)benzamide Traditional Name: 2-chloro-N-(3-nitrophenyl)-5-phthalimido-benzamide Formula: C21H12ClN3O5 MolecularWeight: 421.79008

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)C3=CC(=C(C=C3)Cl)C(=O)NC4=CC(=CC=C4)[N+](=O)[O-]

InChI

InChI=1S/C21H12ClN3O5/c22-18-9-8-13(24-20(27)15-6-1-2-7-16(15)21(24)28)11-17(18)19(26)23-12-4-3-5-14(10-12)25(29)30/h1-11H,(H,23,26)