3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(3-chlorophenyl)benzamide

Systemtic Name: 3-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]-N-(3-chlorophenyl)benzamide Openeye Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide CAS Name: 3-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]-N-(3-chlorophenyl)benzamide IUPAC Name: 3-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide Traditional Name: 3-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]-N-(3-chlorophenyl)benzamide Formula: C22H18Cl2N2O3 MolecularWeight: 429.29592

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC(=O)NC2=CC=CC(=C2)C(=O)NC3=CC(=CC=C3)Cl

InChI

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