N-[(4-bromophenyl)carbamoyl]-2-(2-cyanophenoxy)ethanamide

Systemtic Name: N-[(4-bromophenyl)carbamoyl]-2-(2-cyanophenoxy)ethanamide Openeye Name: N-[(4-bromophenyl)carbamoyl]-2-(2-cyanophenoxy)acetamide CAS Name: N-[(4-bromoanilino)-oxomethyl]-2-(2-cyanophenoxy)acetamide IUPAC Name: N-[(4-bromophenyl)carbamoyl]-2-(2-cyanophenoxy)acetamide Traditional Name: N-[(4-bromophenyl)carbamoyl]-2-(2-cyanophenoxy)acetamide Formula: C16H12BrN3O3 MolecularWeight: 374.18878

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NC2=CC=C(C=C2)Br

Isomeric SMILES

C1=CC=C(C(=C1)C#N)OCC(=O)NC(=O)NC2=CC=C(C=C2)Br

InChI

InChI=1S/C16H12BrN3O3/c17-12-5-7-13(8-6-12)19-16(22)20-15(21)10-23-14-4-2-1-3-11(14)9-18/h1-8H,10H2,(H2,19,20,21,22)