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

Systemtic Name: 2-[2-[(3-chloranyl-4-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 2-[2-(3-chloro-4-methoxyanilino)-2-oxoethoxy]-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 2-[2-(3-chloro-4-methoxy-anilino)-2-keto-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H23ClN2O5 MolecularWeight: 454.90282

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)OC)NC(=O)C2=CC=CC=C2OCC(=O)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C24H23ClN2O5/c1-15-8-10-22(31-3)19(12-15)27-24(29)17-6-4-5-7-20(17)32-14-23(28)26-16-9-11-21(30-2)18(25)13-16/h4-13H,14H2,1-3H3,(H,26,28)(H,27,29)