2-[(4-bromophenyl)amino]-N-(methylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(methylcarbamoyl)ethanamide Openeye Name: 2-(4-bromoanilino)-N-(methylcarbamoyl)acetamide CAS Name: 2-(4-bromoanilino)-N-(methylcarbamoyl)acetamide IUPAC Name: 2-(4-bromoanilino)-N-(methylcarbamoyl)acetamide Traditional Name: 2-(4-bromoanilino)-N-(methylcarbamoyl)acetamide Formula: C10H12BrN3O2 MolecularWeight: 286.12518

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)CNC1=CC=C(C=C1)Br

Isomeric SMILES

CNC(=O)NC(=O)CNC1=CC=C(C=C1)Br

InChI

InChI=1S/C10H12BrN3O2/c1-12-10(16)14-9(15)6-13-8-4-2-7(11)3-5-8/h2-5,13H,6H2,1H3,(H2,12,14,15,16)