5-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzene-1,3-dicarboxamide

Systemtic Name: 5-[2-(4-pyrrol-1-ylphenyl)ethanoylamino]benzene-1,3-dicarboxamide Openeye Name: 5-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzene-1,3-dicarboxamide CAS Name: 5-[[1-oxo-2-[4-(1-pyrrolyl)phenyl]ethyl]amino]benzene-1,3-dicarboxamide IUPAC Name: 5-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]benzene-1,3-dicarboxamide Traditional Name: 5-[[2-(4-pyrrol-1-ylphenyl)acetyl]amino]isophthalamide Formula: C20H18N4O3 MolecularWeight: 362.38192

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H18N4O3/c21-19(26)14-10-15(20(22)27)12-16(11-14)23-18(25)9-13-3-5-17(6-4-13)24-7-1-2-8-24/h1-8,10-12H,9H2,(H2,21,26)(H2,22,27)(H,23,25)