2-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide

Systemtic Name: 2-[4-[[(5-chloranyl-2-methoxy-phenyl)carbonylamino]carbamoyl]-2-methoxy-phenoxy]ethanamide Openeye Name: 2-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide CAS Name: 2-[4-[[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]-2-methoxyphenoxy]acetamide IUPAC Name: 2-[4-[[(5-chloro-2-methoxybenzoyl)amino]carbamoyl]-2-methoxyphenoxy]acetamide Traditional Name: 2-[4-[[(5-chloro-2-methoxy-benzoyl)amino]carbamoyl]-2-methoxy-phenoxy]acetamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NNC(=O)C2=CC(=C(C=C2)OCC(=O)N)OC

InChI

InChI=1S/C18H18ClN3O6/c1-26-13-6-4-11(19)8-12(13)18(25)22-21-17(24)10-3-5-14(15(7-10)27-2)28-9-16(20)23/h3-8H,9H2,1-2H3,(H2,20,23)(H,21,24)(H,22,25)