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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(2-chloranyl-5-nitro-phenyl)benzamide Openeye Name: N-(2-chloro-5-nitro-phenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(2-chloro-5-nitrophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(2-chloro-5-nitrophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(2-chloro-5-nitro-phenyl)-4-succinimido-benzamide Formula: C17H12ClN3O5 MolecularWeight: 373.74728

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=C(C=CC(=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C17H12ClN3O5/c18-13-6-5-12(21(25)26)9-14(13)19-17(24)10-1-3-11(4-2-10)20-15(22)7-8-16(20)23/h1-6,9H,7-8H2,(H,19,24)