N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-oxidanyl-benzamide

Systemtic Name: N-(3,4-diethanoyl-2,5-dimethyl-pyrrol-1-yl)-2-oxidanyl-benzamide Openeye Name: N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-hydroxy-benzamide CAS Name: N-(3,4-diacetyl-2,5-dimethyl-1-pyrrolyl)-2-hydroxybenzamide IUPAC Name: N-(3,4-diacetyl-2,5-dimethylpyrrol-1-yl)-2-hydroxybenzamide Traditional Name: N-(3,4-diacetyl-2,5-dimethyl-pyrrol-1-yl)-2-hydroxy-benzamide Formula: C17H18N2O4 MolecularWeight: 314.33582

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(N1NC(=O)C2=CC=CC=C2O)C)C(=O)C)C(=O)C

Isomeric SMILES

CC1=C(C(=C(N1NC(=O)C2=CC=CC=C2O)C)C(=O)C)C(=O)C

InChI

InChI=1S/C17H18N2O4/c1-9-15(11(3)20)16(12(4)21)10(2)19(9)18-17(23)13-7-5-6-8-14(13)22/h5-8,22H,1-4H3,(H,18,23)