3-chloranyl-N-(furan-2-ylmethyl)-4,5-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 3-chloranyl-N-(furan-2-ylmethyl)-4,5-dimethoxy-N-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 3-chloro-N-(2-furylmethyl)-4,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxo-ethyl]benzamide CAS Name: 3-chloro-N-(2-furanylmethyl)-4,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide IUPAC Name: 3-chloro-N-(furan-2-ylmethyl)-4,5-dimethoxy-N-[2-(2-methoxyanilino)-2-oxoethyl]benzamide Traditional Name: 3-chloro-N-(2-furfuryl)-N-[2-keto-2-(o-anisidino)ethyl]-4,5-dimethoxy-benzamide Formula: C23H23ClN2O6 MolecularWeight: 458.89152

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)CN(CC2=CC=CO2)C(=O)C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C23H23ClN2O6/c1-29-19-9-5-4-8-18(19)25-21(27)14-26(13-16-7-6-10-32-16)23(28)15-11-17(24)22(31-3)20(12-15)30-2/h4-12H,13-14H2,1-3H3,(H,25,27)