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

Systemtic Name: N-(2-chlorophenyl)-2-[[2-(4-ethanoyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxidanylidene-ethyl]-methyl-amino]ethanamide Openeye Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxo-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide CAS Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide IUPAC Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-oxoethyl]-methylamino]-N-(2-chlorophenyl)acetamide Traditional Name: 2-[[2-(4-acetyl-3,5-dimethyl-1H-pyrrol-2-yl)-2-keto-ethyl]-methyl-amino]-N-(2-chlorophenyl)acetamide Formula: C19H22ClN3O3 MolecularWeight: 375.84928

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(NC(=C1C(=O)C)C)C(=O)CN(C)CC(=O)NC2=CC=CC=C2Cl

InChI

InChI=1S/C19H22ClN3O3/c1-11-18(13(3)24)12(2)21-19(11)16(25)9-23(4)10-17(26)22-15-8-6-5-7-14(15)20/h5-8,21H,9-10H2,1-4H3,(H,22,26)