methyl N-[2-[(4-bromophenyl)amino]ethanoyl]carbamate

Systemtic Name: methyl N-[2-[(4-bromophenyl)amino]ethanoyl]carbamate Openeye Name: methyl N-[2-(4-bromoanilino)acetyl]carbamate CAS Name: N-[2-(4-bromoanilino)-1-oxoethyl]carbamic acid methyl ester IUPAC Name: methyl N-[2-(4-bromoanilino)acetyl]carbamate Traditional Name: N-[2-(4-bromoanilino)acetyl]carbamic acid methyl ester Formula: C10H11BrN2O3 MolecularWeight: 287.10994

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C10H11BrN2O3/c1-16-10(15)13-9(14)6-12-8-4-2-7(11)3-5-8/h2-5,12H,6H2,1H3,(H,13,14,15)