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

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)isoindol-2-yl]-2-chloranyl-phenyl]-2-bromanyl-5-nitro-benzamide Openeye Name: 2-bromo-N-[2-chloro-4-(1,3-dioxoisoindolin-2-yl)phenyl]-5-nitro-benzamide CAS Name: 2-bromo-N-[2-chloro-4-(1,3-dioxo-2-isoindolyl)phenyl]-5-nitrobenzamide IUPAC Name: 2-bromo-N-[2-chloro-4-(1,3-dioxoisoindol-2-yl)phenyl]-5-nitrobenzamide Traditional Name: 2-bromo-N-(2-chloro-4-phthalimido-phenyl)-5-nitro-benzamide Formula: C21H11BrClN3O5 MolecularWeight: 500.68614

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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=CC(=C4)[N+](=O)[O-])Br)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H11BrClN3O5/c22-16-7-5-12(26(30)31)9-15(16)19(27)24-18-8-6-11(10-17(18)23)25-20(28)13-3-1-2-4-14(13)21(25)29/h1-10H,(H,24,27)