N-(1,3-benzodioxol-5-ylcarbamoyl)-3-(2-bromanylethanoylamino)benzamide

Systemtic Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-(2-bromanylethanoylamino)benzamide Openeye Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(2-bromoacetyl)amino]benzamide CAS Name: N-[(1,3-benzodioxol-5-ylamino)-oxomethyl]-3-[(2-bromo-1-oxoethyl)amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(2-bromoacetyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-ylcarbamoyl)-3-[(2-bromoacetyl)amino]benzamide Formula: C17H14BrN3O5 MolecularWeight: 420.21416

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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)NC(=O)CBr

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrN3O5/c18-8-15(22)19-11-3-1-2-10(6-11)16(23)21-17(24)20-12-4-5-13-14(7-12)26-9-25-13/h1-7H,8-9H2,(H,19,22)(H2,20,21,23,24)