N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxidanylidene-2-phenyl-ethanoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-2-phenyl-acetyl)benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-4-(1,2-dioxo-2-phenylethyl)benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-4-(2-oxo-2-phenylacetyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-4-(2-keto-2-phenyl-acetyl)benzamide Formula: C22H15NO5 MolecularWeight: 373.3582

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=C(C=C3)C(=O)C(=O)C4=CC=CC=C4

InChI

InChI=1S/C22H15NO5/c24-20(14-4-2-1-3-5-14)21(25)15-6-8-16(9-7-15)22(26)23-17-10-11-18-19(12-17)28-13-27-18/h1-12H,13H2,(H,23,26)