N-[2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methanoyl-methanamide

Systemtic Name: N-[2-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-oxidanylidene-ethyl]-N-methanoyl-methanamide Openeye Name: N-[2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-oxo-ethyl]-N-formyl-formamide CAS Name: N-[2-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-oxoethyl]-N-formylformamide IUPAC Name: N-[2-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-oxoethyl]-N-formylformamide Traditional Name: N-[2-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-keto-ethyl]-N-formyl-formamide Formula: C16H13ClN2O4 MolecularWeight: 332.73842

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN(C=O)C=O

Isomeric SMILES

CN1C=C(C=C1C(=O)C2=CC=C(C=C2)Cl)C(=O)CN(C=O)C=O

InChI

InChI=1S/C16H13ClN2O4/c1-18-7-12(15(22)8-19(9-20)10-21)6-14(18)16(23)11-2-4-13(17)5-3-11/h2-7,9-10H,8H2,1H3