2-chloranyl-N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-2-methoxy-phenyl]benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC(=C(C=C1)NC(=O)C2=CC=CC=C2Cl)OC)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C24H22Cl2N2O4/c1-24(2,32-17-11-8-15(25)9-12-17)23(30)27-16-10-13-20(21(14-16)31-3)28-22(29)18-6-4-5-7-19(18)26/h4-14H,1-3H3,(H,27,30)(H,28,29)