N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide

Systemtic Name: N-[2-[(2-bromophenyl)amino]-2-oxidanylidene-ethyl]-2-(4-methoxyphenyl)ethanamide Openeye Name: N-[2-(2-bromoanilino)-2-oxo-ethyl]-2-(4-methoxyphenyl)acetamide CAS Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide IUPAC Name: N-[2-(2-bromoanilino)-2-oxoethyl]-2-(4-methoxyphenyl)acetamide Traditional Name: N-[2-(2-bromoanilino)-2-keto-ethyl]-2-(4-methoxyphenyl)acetamide Formula: C17H17BrN2O3 MolecularWeight: 377.23248

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

Isomeric SMILES

COC1=CC=C(C=C1)CC(=O)NCC(=O)NC2=CC=CC=C2Br

InChI

InChI=1S/C17H17BrN2O3/c1-23-13-8-6-12(7-9-13)10-16(21)19-11-17(22)20-15-5-3-2-4-14(15)18/h2-9H,10-11H2,1H3,(H,19,21)(H,20,22)