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

Systemtic Name: N-(4-hydroxyphenyl)-3-pyrrol-1-yl-benzamide Openeye Name: N-(4-hydroxyphenyl)-3-pyrrol-1-yl-benzamide CAS Name: N-(4-hydroxyphenyl)-3-(1-pyrrolyl)benzamide IUPAC Name: N-(4-hydroxyphenyl)-3-pyrrol-1-ylbenzamide Traditional Name: N-(4-hydroxyphenyl)-3-pyrrol-1-yl-benzamide Formula: C17H14N2O2 MolecularWeight: 278.30526

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Descriptors Computed from Structure

Canonical SMILES:

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)O

Isomeric SMILES

C1=CN(C=C1)C2=CC=CC(=C2)C(=O)NC3=CC=C(C=C3)O

InChI

InChI=1S/C17H14N2O2/c20-16-8-6-14(7-9-16)18-17(21)13-4-3-5-15(12-13)19-10-1-2-11-19/h1-12,20H,(H,18,21)