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

Systemtic Name: 3-chloranyl-N-[4-[2-(4-chloranyl-2-methyl-phenoxy)ethanoylamino]phenyl]benzamide Openeye Name: 3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[4-[[2-(4-chloro-2-methylphenoxy)-1-oxoethyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[4-[[2-(4-chloro-2-methylphenoxy)acetyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[4-[[2-(4-chloro-2-methyl-phenoxy)acetyl]amino]phenyl]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=C(C=C2)NC(=O)C3=CC(=CC=C3)Cl

Isomeric SMILES

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

InChI

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