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

Systemtic Name: 2-azanyl-1-[5-(4-chlorophenyl)carbonyl-1-methyl-pyrrol-3-yl]ethanone hydrochloride Openeye Name: 2-amino-1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone hydrochloride CAS Name: 2-amino-1-[5-[(4-chlorophenyl)-oxomethyl]-1-methyl-3-pyrrolyl]ethanone hydrochloride IUPAC Name: 2-amino-1-[5-(4-chlorobenzoyl)-1-methylpyrrol-3-yl]ethanone hydrochloride Traditional Name: 2-amino-1-[5-(4-chlorobenzoyl)-1-methyl-pyrrol-3-yl]ethanone hydrochloride Formula: C14H14Cl2N2O2 MolecularWeight: 313.17916

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H13ClN2O2.ClH/c1-17-8-10(13(18)7-16)6-12(17)14(19)9-2-4-11(15)5-3-9;/h2-6,8H,7,16H2,1H3;1H