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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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