4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-bromophenyl)benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-bromophenyl)benzamide Openeye Name: N-(3-bromophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3-bromophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3-bromophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3-bromophenyl)-4-succinimido-benzamide Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NC3=CC(=CC=C3)Br

InChI

InChI=1S/C17H13BrN2O3/c18-12-2-1-3-13(10-12)19-17(23)11-4-6-14(7-5-11)20-15(21)8-9-16(20)22/h1-7,10H,8-9H2,(H,19,23)