3-[2-[(4-bromophenyl)amino]ethanoylamino]-N-methyl-benzamide

Systemtic Name: 3-[2-[(4-bromophenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 3-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 3-[[2-(4-bromoanilino)acetyl]amino]-N-methyl-benzamide Formula: C16H16BrN3O2 MolecularWeight: 362.22114

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

CNC(=O)C1=CC(=CC=C1)NC(=O)CNC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H16BrN3O2/c1-18-16(22)11-3-2-4-14(9-11)20-15(21)10-19-13-7-5-12(17)6-8-13/h2-9,19H,10H2,1H3,(H,18,22)(H,20,21)