N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-4-[2-[(3-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[2-(3-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-4-[2-(3-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(5-chloro-2,4-dimethoxy-phenyl)-4-[2-keto-2-(m-anisidino)ethoxy]benzamide Formula: C24H23ClN2O6 MolecularWeight: 470.90222

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

Isomeric SMILES

COC1=CC=CC(=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3OC)OC)Cl

InChI

InChI=1S/C24H23ClN2O6/c1-30-18-6-4-5-16(11-18)26-23(28)14-33-17-9-7-15(8-10-17)24(29)27-20-12-19(25)21(31-2)13-22(20)32-3/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)