N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[(furan-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[(furan-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[[[2-furanyl(oxo)methyl]hydrazo]-oxomethyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[(furan-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[(2-furoylamino)carbamoyl]phenoxy]acetamide Formula: C21H18ClN3O6 MolecularWeight: 443.83712

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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)C3=CC=CO3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CO3

InChI

InChI=1S/C21H18ClN3O6/c1-29-18-11-13(22)8-9-15(18)23-19(26)12-31-16-6-3-2-5-14(16)20(27)24-25-21(28)17-7-4-10-30-17/h2-11H,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)