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

Systemtic Name: 2-[3-chloranyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-(4-methylphenyl)ethanamide Openeye Name: 2-(3-chloro-2,5-dioxo-pyrrol-1-yl)-N-(p-tolyl)acetamide CAS Name: 2-(3-chloro-2,5-dioxo-1-pyrrolyl)-N-(4-methylphenyl)acetamide IUPAC Name: 2-(3-chloro-2,5-dioxopyrrol-1-yl)-N-(4-methylphenyl)acetamide Traditional Name: 2-(3-chloro-2,5-diketo-3-pyrrolin-1-yl)-N-(p-tolyl)acetamide Formula: C13H11ClN2O3 MolecularWeight: 278.69104

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C2=O)Cl

Isomeric SMILES

CC1=CC=C(C=C1)NC(=O)CN2C(=O)C=C(C2=O)Cl

InChI

InChI=1S/C13H11ClN2O3/c1-8-2-4-9(5-3-8)15-11(17)7-16-12(18)6-10(14)13(16)19/h2-6H,7H2,1H3,(H,15,17)