N-(5-chloranylpyridin-2-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-3-methoxy-4-[2-[(4-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-3-methoxy-4-[2-(4-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-4-[2-keto-2-(p-anisidino)ethoxy]-3-methoxy-benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)OC

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=NC=C(C=C3)Cl)OC

InChI

InChI=1S/C22H20ClN3O5/c1-29-17-7-5-16(6-8-17)25-21(27)13-31-18-9-3-14(11-19(18)30-2)22(28)26-20-10-4-15(23)12-24-20/h3-12H,13H2,1-2H3,(H,25,27)(H,24,26,28)