N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzamide

Systemtic Name: N-(5-azanyl-3-oxidanylidene-4-phenyl-2H-pyrrol-1-yl)benzamide Openeye Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzamide CAS Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzamide IUPAC Name: N-(5-amino-3-oxo-4-phenyl-2H-pyrrol-1-yl)benzamide Traditional Name: N-(2-amino-4-keto-3-phenyl-2-pyrrolin-1-yl)benzamide Formula: C17H15N3O2 MolecularWeight: 293.3199

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

Isomeric SMILES

C1C(=O)C(=C(N1NC(=O)C2=CC=CC=C2)N)C3=CC=CC=C3

InChI

InChI=1S/C17H15N3O2/c18-16-15(12-7-3-1-4-8-12)14(21)11-20(16)19-17(22)13-9-5-2-6-10-13/h1-10H,11,18H2,(H,19,22)