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

Systemtic Name: 2-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide Openeye Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide CAS Name: 2-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Traditional Name: 2-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Formula: C18H15N3O2 MolecularWeight: 305.3306

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15N3O2/c19-17(22)15-5-1-2-6-16(15)20-18(23)13-7-9-14(10-8-13)21-11-3-4-12-21/h1-12H,(H2,19,22)(H,20,23)