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

Systemtic Name: N-(4-chloranyl-2-methoxy-phenyl)-2-[2-[(thiophen-2-ylcarbonylamino)carbamoyl]phenoxy]ethanamide Openeye Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide CAS Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[oxo-[[oxo(thiophen-2-yl)methyl]hydrazo]methyl]phenoxy]acetamide IUPAC Name: N-(4-chloro-2-methoxyphenyl)-2-[2-[(thiophene-2-carbonylamino)carbamoyl]phenoxy]acetamide Traditional Name: N-(4-chloro-2-methoxy-phenyl)-2-[2-[(2-thenoylamino)carbamoyl]phenoxy]acetamide Formula: C21H18ClN3O5S MolecularWeight: 459.90272

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CS3

Isomeric SMILES

COC1=C(C=CC(=C1)Cl)NC(=O)COC2=CC=CC=C2C(=O)NNC(=O)C3=CC=CS3

InChI

InChI=1S/C21H18ClN3O5S/c1-29-17-11-13(22)8-9-15(17)23-19(26)12-30-16-6-3-2-5-14(16)20(27)24-25-21(28)18-7-4-10-31-18/h2-11H,12H2,1H3,(H,23,26)(H,24,27)(H,25,28)