N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)benzamide Formula: C15H12N2O4 MolecularWeight: 284.26678

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H12N2O4/c18-14(10-4-2-1-3-5-10)17-15(19)16-11-6-7-12-13(8-11)21-9-20-12/h1-8H,9H2,(H2,16,17,18,19)