N-(3,4-dichlorophenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide

Systemtic Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[2-[(2-methoxyphenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3,4-dichlorophenyl)-3-methoxy-4-[2-(2-methoxyanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3,4-dichlorophenyl)-4-[2-keto-2-(o-anisidino)ethoxy]-3-methoxy-benzamide Formula: C23H20Cl2N2O5 MolecularWeight: 475.3213

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

Isomeric SMILES

COC1=CC=CC=C1NC(=O)COC2=C(C=C(C=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl)OC

InChI

InChI=1S/C23H20Cl2N2O5/c1-30-19-6-4-3-5-18(19)27-22(28)13-32-20-10-7-14(11-21(20)31-2)23(29)26-15-8-9-16(24)17(25)12-15/h3-12H,13H2,1-2H3,(H,26,29)(H,27,28)