N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-yl-benzamide

Systemtic Name: N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Openeye Name: N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-yl-benzamide CAS Name: N-(2-hydroxyphenyl)-4-methyl-3-(1-pyrrolyl)benzamide IUPAC Name: N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-ylbenzamide Traditional Name: N-(2-hydroxyphenyl)-4-methyl-3-pyrrol-1-yl-benzamide Formula: C18H16N2O2 MolecularWeight: 292.33184

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)N3C=CC=C3

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=CC=C2O)N3C=CC=C3

InChI

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