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

Systemtic Name: 4-[2-[(4-bromophenyl)amino]ethanoylamino]-N-methyl-benzamide Openeye Name: 4-[[2-(4-bromoanilino)acetyl]amino]-N-methyl-benzamide CAS Name: 4-[[2-(4-bromoanilino)-1-oxoethyl]amino]-N-methylbenzamide IUPAC Name: 4-[[2-(4-bromoanilino)acetyl]amino]-N-methylbenzamide Traditional Name: 4-[[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=C(C=C1)NC(=O)CNC2=CC=C(C=C2)Br

Isomeric SMILES

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

InChI

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