N-(1,3-benzodioxol-5-yl)-2-[(2-bromophenyl)carbonylamino]benzamide

Systemtic Name: N-(1,3-benzodioxol-5-yl)-2-[(2-bromophenyl)carbonylamino]benzamide Openeye Name: N-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]benzamide CAS Name: N-(1,3-benzodioxol-5-yl)-2-[[(2-bromophenyl)-oxomethyl]amino]benzamide IUPAC Name: N-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]benzamide Traditional Name: N-(1,3-benzodioxol-5-yl)-2-[(2-bromobenzoyl)amino]benzamide Formula: C21H15BrN2O4 MolecularWeight: 439.2588

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1OC2=C(O1)C=C(C=C2)NC(=O)C3=CC=CC=C3NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C21H15BrN2O4/c22-16-7-3-1-5-14(16)20(25)24-17-8-4-2-6-15(17)21(26)23-13-9-10-18-19(11-13)28-12-27-18/h1-11H,12H2,(H,23,26)(H,24,25)