(2-cyanophenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate

Systemtic Name: (2-cyanophenyl)methyl 2-[(4-bromophenyl)carbonylamino]ethanoate Openeye Name: (2-cyanophenyl)methyl 2-[(4-bromobenzoyl)amino]acetate CAS Name: 2-[[(4-bromophenyl)-oxomethyl]amino]acetic acid (2-cyanophenyl)methyl ester IUPAC Name: (2-cyanophenyl)methyl 2-[(4-bromobenzoyl)amino]acetate Traditional Name: 2-[(4-bromobenzoyl)amino]acetic acid (2-cyanobenzyl) ester Formula: C17H13BrN2O3 MolecularWeight: 373.20072

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C#N

Isomeric SMILES

C1=CC=C(C(=C1)COC(=O)CNC(=O)C2=CC=C(C=C2)Br)C#N

InChI

InChI=1S/C17H13BrN2O3/c18-15-7-5-12(6-8-15)17(22)20-10-16(21)23-11-14-4-2-1-3-13(14)9-19/h1-8H,10-11H2,(H,20,22)