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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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