4-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide

Systemtic Name: 4-[1-[[3,5-bis(chloranyl)phenyl]amino]-1-oxidanylidene-propan-2-yl]oxy-N-(2-methoxy-5-methyl-phenyl)benzamide Openeye Name: 4-[2-(3,5-dichloroanilino)-1-methyl-2-oxo-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide CAS Name: 4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide IUPAC Name: 4-[1-(3,5-dichloroanilino)-1-oxopropan-2-yl]oxy-N-(2-methoxy-5-methylphenyl)benzamide Traditional Name: 4-[2-(3,5-dichloroanilino)-2-keto-1-methyl-ethoxy]-N-(2-methoxy-5-methyl-phenyl)benzamide Formula: C24H22Cl2N2O4 MolecularWeight: 473.34848

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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