2-[2-chloranyl-6-methoxy-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[2-(2-phenylphenoxy)ethanoylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[oxo-[[1-oxo-2-(2-phenylphenoxy)ethyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[[[2-(2-phenylphenoxy)acetyl]amino]carbamoyl]phenoxy]acetamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)C(=O)NNC(=O)COC2=CC=CC=C2C3=CC=CC=C3)Cl)OCC(=O)N

InChI

InChI=1S/C24H22ClN3O6/c1-32-20-12-16(11-18(25)23(20)34-13-21(26)29)24(31)28-27-22(30)14-33-19-10-6-5-9-17(19)15-7-3-2-4-8-15/h2-12H,13-14H2,1H3,(H2,26,29)(H,27,30)(H,28,31)