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

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

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)NC(=O)C)C

Isomeric SMILES

CC1=C(C(=O)N(C1=O)C2=C(C=C(C=C2)Cl)NC(=O)C)C

InChI

InChI=1S/C14H13ClN2O3/c1-7-8(2)14(20)17(13(7)19)12-5-4-10(15)6-11(12)16-9(3)18/h4-6H,1-3H3,(H,16,18)