2-[3-chloranyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-chlorophenyl)ethanamide

Systemtic Name: 2-[3-chloranyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-chlorophenyl)ethanamide Openeye Name: 2-(3-chloro-2,5-dioxo-pyrrol-1-yl)-N-(4-chlorophenyl)acetamide CAS Name: 2-(3-chloro-2,5-dioxo-1-pyrrolyl)-N-(4-chlorophenyl)acetamide IUPAC Name: 2-(3-chloro-2,5-dioxopyrrol-1-yl)-N-(4-chlorophenyl)acetamide Traditional Name: 2-(3-chloro-2,5-diketo-3-pyrrolin-1-yl)-N-(4-chlorophenyl)acetamide Formula: C12H8Cl2N2O3 MolecularWeight: 299.10952

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC(=O)CN2C(=O)C=C(C2=O)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1NC(=O)CN2C(=O)C=C(C2=O)Cl)Cl

InChI

InChI=1S/C12H8Cl2N2O3/c13-7-1-3-8(4-2-7)15-10(17)6-16-11(18)5-9(14)12(16)19/h1-5H,6H2,(H,15,17)