N-[1,3-benzodioxol-5-yl-[(3-bromophenyl)carbonylamino]methyl]-3-bromanyl-benzamide

Systemtic Name: N-[1,3-benzodioxol-5-yl-[(3-bromophenyl)carbonylamino]methyl]-3-bromanyl-benzamide Openeye Name: N-[1,3-benzodioxol-5-yl-[(3-bromobenzoyl)amino]methyl]-3-bromo-benzamide CAS Name: N-[1,3-benzodioxol-5-yl-[[(3-bromophenyl)-oxomethyl]amino]methyl]-3-bromobenzamide IUPAC Name: N-[1,3-benzodioxol-5-yl-[(3-bromobenzoyl)amino]methyl]-3-bromobenzamide Traditional Name: N-[1,3-benzodioxol-5-yl-[(3-bromobenzoyl)amino]methyl]-3-bromo-benzamide Formula: C22H16Br2N2O4 MolecularWeight: 532.18144

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H16Br2N2O4/c23-16-5-1-3-14(9-16)21(27)25-20(13-7-8-18-19(11-13)30-12-29-18)26-22(28)15-4-2-6-17(24)10-15/h1-11,20H,12H2,(H,25,27)(H,26,28)