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

Systemtic Name: N-(4-acetamidophenyl)-4-[2-[(5-chloranyl-2-methoxy-phenyl)amino]-2-oxidanylidene-ethoxy]-3-methoxy-benzamide Openeye Name: N-(4-acetamidophenyl)-4-[2-(5-chloro-2-methoxy-anilino)-2-oxo-ethoxy]-3-methoxy-benzamide CAS Name: N-(4-acetamidophenyl)-4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzamide IUPAC Name: N-(4-acetamidophenyl)-4-[2-(5-chloro-2-methoxyanilino)-2-oxoethoxy]-3-methoxybenzamide Traditional Name: N-(4-acetamidophenyl)-4-[2-(5-chloro-2-methoxy-anilino)-2-keto-ethoxy]-3-methoxy-benzamide Formula: C25H24ClN3O6 MolecularWeight: 497.92756

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OCC(=O)NC3=C(C=CC(=C3)Cl)OC)OC

InChI

InChI=1S/C25H24ClN3O6/c1-15(30)27-18-6-8-19(9-7-18)28-25(32)16-4-10-22(23(12-16)34-3)35-14-24(31)29-20-13-17(26)5-11-21(20)33-2/h4-13H,14H2,1-3H3,(H,27,30)(H,28,32)(H,29,31)