2-[2-chloranyl-6-methoxy-4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide

Systemtic Name: 2-[2-chloranyl-6-methoxy-4-[[(4-methoxyphenyl)carbonylamino]carbamoyl]phenoxy]ethanamide Openeye Name: 2-[2-chloro-6-methoxy-4-[[(4-methoxybenzoyl)amino]carbamoyl]phenoxy]acetamide CAS Name: 2-[2-chloro-6-methoxy-4-[[[(4-methoxyphenyl)-oxomethyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: 2-[2-chloro-6-methoxy-4-[[(4-methoxybenzoyl)amino]carbamoyl]phenoxy]acetamide Traditional Name: 2-[2-chloro-6-methoxy-4-[(p-anisoylamino)carbamoyl]phenoxy]acetamide Formula: C18H18ClN3O6 MolecularWeight: 407.80502

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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