2-[(4-bromophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide

Systemtic Name: 2-[(4-bromophenyl)amino]-N-(prop-2-enylcarbamoyl)ethanamide Openeye Name: N-(allylcarbamoyl)-2-(4-bromoanilino)acetamide CAS Name: 2-(4-bromoanilino)-N-[oxo-(prop-2-enylamino)methyl]acetamide IUPAC Name: 2-(4-bromoanilino)-N-(prop-2-enylcarbamoyl)acetamide Traditional Name: N-(allylcarbamoyl)-2-(4-bromoanilino)acetamide Formula: C12H14BrN3O2 MolecularWeight: 312.16246

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H14BrN3O2/c1-2-7-14-12(18)16-11(17)8-15-10-5-3-9(13)4-6-10/h2-6,15H,1,7-8H2,(H2,14,16,17,18)