N-[2-oxidanylidene-2-(3-phenoxyphenyl)ethanoyl]benzamide

Systemtic Name: N-[2-oxidanylidene-2-(3-phenoxyphenyl)ethanoyl]benzamide Openeye Name: N-[2-oxo-2-(3-phenoxyphenyl)acetyl]benzamide CAS Name: N-[1,2-dioxo-2-(3-phenoxyphenyl)ethyl]benzamide IUPAC Name: N-[2-oxo-2-(3-phenoxyphenyl)acetyl]benzamide Traditional Name: N-[2-keto-2-(3-phenoxyphenyl)acetyl]benzamide Formula: C21H15NO4 MolecularWeight: 345.3481

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC(=O)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC(=O)C(=O)C2=CC(=CC=C2)OC3=CC=CC=C3

InChI

InChI=1S/C21H15NO4/c23-19(21(25)22-20(24)15-8-3-1-4-9-15)16-10-7-13-18(14-16)26-17-11-5-2-6-12-17/h1-14H,(H,22,24,25)