2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]benzamide

Systemtic Name: 2-[(2-oxidanylidene-2-phenyl-ethanoyl)amino]benzamide Openeye Name: 2-[(2-oxo-2-phenyl-acetyl)amino]benzamide CAS Name: 2-[(1,2-dioxo-2-phenylethyl)amino]benzamide IUPAC Name: 2-[(2-oxo-2-phenylacetyl)amino]benzamide Traditional Name: 2-[(2-keto-2-phenyl-acetyl)amino]benzamide Formula: C15H12N2O3 MolecularWeight: 268.26738

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C(=O)NC2=CC=CC=C2C(=O)N

InChI

InChI=1S/C15H12N2O3/c16-14(19)11-8-4-5-9-12(11)17-15(20)13(18)10-6-2-1-3-7-10/h1-9H,(H2,16,19)(H,17,20)