2-methyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide

Systemtic Name: 2-methyl-3-[(4-pyrrol-1-ylphenyl)carbonylamino]benzamide Openeye Name: 2-methyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide CAS Name: 2-methyl-3-[[oxo-[4-(1-pyrrolyl)phenyl]methyl]amino]benzamide IUPAC Name: 2-methyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Traditional Name: 2-methyl-3-[(4-pyrrol-1-ylbenzoyl)amino]benzamide Formula: C19H17N3O2 MolecularWeight: 319.35718

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)C(=O)N

Isomeric SMILES

CC1=C(C=CC=C1NC(=O)C2=CC=C(C=C2)N3C=CC=C3)C(=O)N

InChI

InChI=1S/C19H17N3O2/c1-13-16(18(20)23)5-4-6-17(13)21-19(24)14-7-9-15(10-8-14)22-11-2-3-12-22/h2-12H,1H3,(H2,20,23)(H,21,24)