2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-(4-methoxyphenyl)benzamide Openeye Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide CAS Name: 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-(4-methoxyphenyl)benzamide IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Traditional Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-(4-methoxyphenyl)benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

COC1=CC=C(C=C1)NC(=O)C2=CC=CC=C2NC(=O)COC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-16-9-7-15(8-10-16)25-22(28)17-4-2-3-5-19(17)26-21(27)13-30-20-11-6-14(23)12-18(20)24/h2-12H,13H2,1H3,(H,25,28)(H,26,27)