N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide

Systemtic Name: N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-oxo-ethyl]-methyl-amino]acetamide CAS Name: N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethyl-3-pyrrolyl)-2-oxoethyl]-methylamino]acetamide IUPAC Name: N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethylpyrrol-3-yl)-2-oxoethyl]-methylamino]acetamide Traditional Name: N-(4-chlorophenyl)-2-[[2-(1-ethyl-2,5-dimethyl-pyrrol-3-yl)-2-keto-ethyl]-methyl-amino]acetamide Formula: C19H24ClN3O2 MolecularWeight: 361.86576

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C

Isomeric SMILES

CCN1C(=CC(=C1C)C(=O)CN(C)CC(=O)NC2=CC=C(C=C2)Cl)C

InChI

InChI=1S/C19H24ClN3O2/c1-5-23-13(2)10-17(14(23)3)18(24)11-22(4)12-19(25)21-16-8-6-15(20)7-9-16/h6-10H,5,11-12H2,1-4H3,(H,21,25)