N-(4-methyl-2-oxidanyl-phenyl)-4-pyrrol-1-yl-benzamide

Systemtic Name: N-(4-methyl-2-oxidanyl-phenyl)-4-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxy-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide CAS Name: N-(2-hydroxy-4-methylphenyl)-4-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxy-4-methylphenyl)-4-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxy-4-methyl-phenyl)-4-pyrrol-1-yl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)O

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)N3C=CC=C3)O

InChI

InChI=1S/C18H16N2O2/c1-13-4-9-16(17(21)12-13)19-18(22)14-5-7-15(8-6-14)20-10-2-3-11-20/h2-12,21H,1H3,(H,19,22)