1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(ethylamino)ethanone

Systemtic Name: 1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]-2-(ethylamino)ethanone Openeye Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(ethylamino)ethanone CAS Name: 1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]-2-(ethylamino)ethanone IUPAC Name: 1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]-2-(ethylamino)ethanone Traditional Name: 1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]-2-(ethylamino)ethanone Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CCNCC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCNCC(=O)C1=CN(C(=C1)C(=O)C2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C16H17ClN2O2/c1-3-18-9-15(20)12-8-14(19(2)10-12)16(21)11-4-6-13(17)7-5-11/h4-8,10,18H,3,9H2,1-2H3