2-azanyl-3-(1H-pyrrol-2-ylcarbonyl)benzamide

Systemtic Name: 2-azanyl-3-(1H-pyrrol-2-ylcarbonyl)benzamide Openeye Name: 2-amino-3-(1H-pyrrole-2-carbonyl)benzamide CAS Name: 2-amino-3-[oxo(1H-pyrrol-2-yl)methyl]benzamide IUPAC Name: 2-amino-3-(1H-pyrrole-2-carbonyl)benzamide Traditional Name: 2-amino-3-(1H-pyrrole-2-carbonyl)benzamide Formula: C12H11N3O2 MolecularWeight: 229.23464

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)C(=O)N)N)C(=O)C2=CC=CN2

Isomeric SMILES

C1=CC(=C(C(=C1)C(=O)N)N)C(=O)C2=CC=CN2

InChI

InChI=1S/C12H11N3O2/c13-10-7(3-1-4-8(10)12(14)17)11(16)9-5-2-6-15-9/h1-6,15H,13H2,(H2,14,17)