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

Systemtic Name: 4-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]-N-methyl-N-phenyl-benzamide Openeye Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide CAS Name: 4-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]-N-methyl-N-phenylbenzamide IUPAC Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-phenylbenzamide Traditional Name: 4-[[2-(2,4-dichlorophenoxy)acetyl]amino]-N-methyl-N-phenyl-benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H18Cl2N2O3/c1-26(18-5-3-2-4-6-18)22(28)15-7-10-17(11-8-15)25-21(27)14-29-20-12-9-16(23)13-19(20)24/h2-13H,14H2,1H3,(H,25,27)