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

Systemtic Name: 2-[[2-[2-(2-bromophenyl)carbonylhydrazinyl]-2-oxidanylidene-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)ethanamide Openeye Name: 2-[[2-[2-(2-bromobenzoyl)hydrazino]-2-oxo-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide CAS Name: 2-[[2-[[(2-bromophenyl)-oxomethyl]hydrazo]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide IUPAC Name: 2-[[2-[2-(2-bromobenzoyl)hydrazinyl]-2-oxoethyl]-ethylamino]-N-(4-methoxyphenyl)acetamide Traditional Name: 2-[[2-[N'-(2-bromobenzoyl)hydrazino]-2-keto-ethyl]-ethyl-amino]-N-(4-methoxyphenyl)acetamide Formula: C20H23BrN4O4 MolecularWeight: 463.32502

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NNC(=O)C2=CC=CC=C2Br

Isomeric SMILES

CCN(CC(=O)NC1=CC=C(C=C1)OC)CC(=O)NNC(=O)C2=CC=CC=C2Br

InChI

InChI=1S/C20H23BrN4O4/c1-3-25(12-18(26)22-14-8-10-15(29-2)11-9-14)13-19(27)23-24-20(28)16-6-4-5-7-17(16)21/h4-11H,3,12-13H2,1-2H3,(H,22,26)(H,23,27)(H,24,28)