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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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