N-[4-(2-chlorophenyl)carbonyl-1,5-dimethyl-pyrrol-3-yl]-2-(oxidanylamino)ethanamide

Systemtic Name: N-[4-(2-chlorophenyl)carbonyl-1,5-dimethyl-pyrrol-3-yl]-2-(oxidanylamino)ethanamide Openeye Name: N-[4-(2-chlorobenzoyl)-1,5-dimethyl-pyrrol-3-yl]-2-(hydroxyamino)acetamide CAS Name: N-[4-[(2-chlorophenyl)-oxomethyl]-1,5-dimethyl-3-pyrrolyl]-2-(hydroxyamino)acetamide IUPAC Name: N-[4-(2-chlorobenzoyl)-1,5-dimethylpyrrol-3-yl]-2-(hydroxyamino)acetamide Traditional Name: N-[4-(2-chlorobenzoyl)-1,5-dimethyl-pyrrol-3-yl]-2-(hydroxyamino)acetamide Formula: C15H16ClN3O3 MolecularWeight: 321.75884

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=CN1C)NC(=O)CNO)C(=O)C2=CC=CC=C2Cl

Isomeric SMILES

CC1=C(C(=CN1C)NC(=O)CNO)C(=O)C2=CC=CC=C2Cl

InChI

InChI=1S/C15H16ClN3O3/c1-9-14(15(21)10-5-3-4-6-11(10)16)12(8-19(9)2)18-13(20)7-17-22/h3-6,8,17,22H,7H2,1-2H3,(H,18,20)