N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-methoxyphenyl)amino]ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-[(2-methoxyphenyl)amino]ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(2-methoxyanilino)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-methoxyanilino)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(2-methoxyanilino)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(o-anisidino)acetamide Formula: C17H18BrN3O3 MolecularWeight: 392.24712

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NCC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=CC=C1NCC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H18BrN3O3/c1-24-15-9-5-4-8-14(15)19-10-16(22)20-11-17(23)21-13-7-3-2-6-12(13)18/h2-9,19H,10-11H2,1H3,(H,20,22)(H,21,23)