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

Systemtic Name: 4-[1,3-bis(oxidanylidene)isoindol-2-yl]-N-(4-chloranyl-3-nitro-phenyl)benzamide Openeye Name: N-(4-chloro-3-nitro-phenyl)-4-(1,3-dioxoisoindolin-2-yl)benzamide CAS Name: N-(4-chloro-3-nitrophenyl)-4-(1,3-dioxo-2-isoindolyl)benzamide IUPAC Name: N-(4-chloro-3-nitrophenyl)-4-(1,3-dioxoisoindol-2-yl)benzamide Traditional Name: N-(4-chloro-3-nitro-phenyl)-4-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)C(=O)NC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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