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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[[(4-methoxybenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[(4-methoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[(p-anisoylamino)carbamoyl]phenoxy]acetamide Formula: C24H22ClN3O6 MolecularWeight: 483.90098

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)NNC(=O)C2=CC=CC=C2OCC(=O)NC3=C(C=C(C=C3)Cl)OC

InChI

InChI=1S/C24H22ClN3O6/c1-32-17-10-7-15(8-11-17)23(30)27-28-24(31)18-5-3-4-6-20(18)34-14-22(29)26-19-12-9-16(25)13-21(19)33-2/h3-13H,14H2,1-2H3,(H,26,29)(H,27,30)(H,28,31)