4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide

Systemtic Name: 4-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzamide Openeye Name: 4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide CAS Name: 4-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzamide IUPAC Name: 4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Traditional Name: 4-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17N3O2/c20-19(24)15-5-7-16(8-6-15)21-18(23)13-14-3-9-17(10-4-14)22-11-1-2-12-22/h1-12H,13H2,(H2,20,24)(H,21,23)