4-[3-(2,4-dichlorophenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide

Systemtic Name: 4-[3-(2,4-dichlorophenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Openeye Name: 4-[3-(2,4-dichlorophenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide CAS Name: 4-[[3-(2,4-dichlorophenyl)-1-oxopropyl]amino]-N-(2-methoxyphenyl)benzamide IUPAC Name: 4-[3-(2,4-dichlorophenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Traditional Name: 4-[3-(2,4-dichlorophenyl)propanoylamino]-N-(2-methoxyphenyl)benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=CC=C1NC(=O)C2=CC=C(C=C2)NC(=O)CCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-21-5-3-2-4-20(21)27-23(29)16-7-11-18(12-8-16)26-22(28)13-9-15-6-10-17(24)14-19(15)25/h2-8,10-12,14H,9,13H2,1H3,(H,26,28)(H,27,29)