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

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-(3,4-dichlorophenyl)benzamide Openeye Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxo-1-pyrrolidinyl)benzamide IUPAC Name: N-(3,4-dichlorophenyl)-4-(2,5-dioxopyrrolidin-1-yl)benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-succinimido-benzamide Formula: C17H12Cl2N2O3 MolecularWeight: 363.19478

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12Cl2N2O3/c18-13-6-3-11(9-14(13)19)20-17(24)10-1-4-12(5-2-10)21-15(22)7-8-16(21)23/h1-6,9H,7-8H2,(H,20,24)