3-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(3-bromophenyl)carbonylamino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-[[(3-bromophenyl)-oxomethyl]amino]-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-[(3-bromobenzoyl)amino]acetyl]amino]-N-methyl-benzamide Formula: C17H16BrN3O3 MolecularWeight: 390.23124

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC(=O)C2=CC(=CC=C2)Br

InChI

InChI=1S/C17H16BrN3O3/c1-19-16(23)12-5-3-7-14(9-12)21-15(22)10-20-17(24)11-4-2-6-13(18)8-11/h2-9H,10H2,1H3,(H,19,23)(H,20,24)(H,21,22)