2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(6-methoxypyridin-3-yl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(6-methoxy-3-pyridyl)benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(6-methoxy-3-pyridinyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(6-methoxypyridin-3-yl)benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-(6-methoxy-3-pyridyl)benzamide Formula: C22H20ClN3O5 MolecularWeight: 441.8643

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)COC2=CC=CC=C2C(=O)NC3=CN=C(C=C3)OC)Cl

InChI

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