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

Systemtic Name: 2-[3-chloranyl-2,5-bis(oxidanylidene)pyrrol-1-yl]-N-[(4-methylphenyl)methyl]ethanamide Openeye Name: 2-(3-chloro-2,5-dioxo-pyrrol-1-yl)-N-(p-tolylmethyl)acetamide CAS Name: 2-(3-chloro-2,5-dioxo-1-pyrrolyl)-N-[(4-methylphenyl)methyl]acetamide IUPAC Name: 2-(3-chloro-2,5-dioxopyrrol-1-yl)-N-[(4-methylphenyl)methyl]acetamide Traditional Name: 2-(3-chloro-2,5-diketo-3-pyrrolin-1-yl)-N-(4-methylbenzyl)acetamide Formula: C14H13ClN2O3 MolecularWeight: 292.71762

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O3/c1-9-2-4-10(5-3-9)7-16-12(18)8-17-13(19)6-11(15)14(17)20/h2-6H,7-8H2,1H3,(H,16,18)