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

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[2-[(3-chloranyl-4-methyl-phenyl)amino]-2-oxidanylidene-ethoxy]benzamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(3-chloro-4-methyl-anilino)-2-oxo-ethoxy]benzamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[2-(3-chloro-4-methylanilino)-2-oxoethoxy]benzamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[2-(3-chloro-4-methyl-anilino)-2-keto-ethoxy]benzamide Formula: C23H20Cl2N2O4 MolecularWeight: 459.3219

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)COC2=CC=C(C=C2)C(=O)NC3=CC(=C(C=C3)OC)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O4/c1-14-3-6-16(11-19(14)24)26-22(28)13-31-18-8-4-15(5-9-18)23(29)27-17-7-10-21(30-2)20(25)12-17/h3-12H,13H2,1-2H3,(H,26,28)(H,27,29)