2-[2-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide

Systemtic Name: 2-[2-[[2-(4-bromanylphenoxy)ethanoylamino]carbamoyl]phenoxy]-N-(4-chloranyl-2-methoxy-phenyl)ethanamide Openeye Name: 2-[2-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide CAS Name: 2-[2-[[[2-(4-bromophenoxy)-1-oxoethyl]hydrazo]-oxomethyl]phenoxy]-N-(4-chloro-2-methoxyphenyl)acetamide IUPAC Name: 2-[2-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxyphenyl)acetamide Traditional Name: 2-[2-[[[2-(4-bromophenoxy)acetyl]amino]carbamoyl]phenoxy]-N-(4-chloro-2-methoxy-phenyl)acetamide Formula: C24H21BrClN3O6 MolecularWeight: 562.79704

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Br

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)COC3=CC=C(C=C3)Br

InChI

InChI=1S/C24H21BrClN3O6/c1-33-21-12-16(26)8-11-19(21)27-22(30)13-35-20-5-3-2-4-18(20)24(32)29-28-23(31)14-34-17-9-6-15(25)7-10-17/h2-12H,13-14H2,1H3,(H,27,30)(H,28,31)(H,29,32)