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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3-iodanylphenyl)benzamide Openeye Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-iodophenyl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-(3-iodophenyl)benzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-(3-iodophenyl)benzamide Traditional Name: N-(3-iodophenyl)-4-succinimido-benzamide Formula: C17H13IN2O3 MolecularWeight: 420.20119

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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)I

Isomeric SMILES

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

InChI

InChI=1S/C17H13IN2O3/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)