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

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

Isomeric SMILES

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

InChI

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