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

Systemtic Name: N-(4-chloranyl-2-methoxy-5-methyl-phenyl)-2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(4-chloro-2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-(4-chloro-2-methoxy-5-methyl-phenyl)benzamide Formula: C24H22Cl2N2O5 MolecularWeight: 489.34788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1Cl)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H22Cl2N2O5/c1-14-10-19(22(32-3)12-17(14)25)28-24(30)16-6-4-5-7-20(16)33-13-23(29)27-15-8-9-21(31-2)18(26)11-15/h4-12H,13H2,1-3H3,(H,27,29)(H,28,30)