3-chloranyl-N-[3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide

Systemtic Name: 3-chloranyl-N-[3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Openeye Name: 3-chloro-N-[3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide CAS Name: 3-chloro-N-[3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]phenyl]benzamide IUPAC Name: 3-chloro-N-[3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]phenyl]benzamide Traditional Name: 3-chloro-N-[3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]phenyl]benzamide Formula: C23H20Cl2N2O3 MolecularWeight: 443.3225

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)(C(=O)NC1=CC=CC(=C1)NC(=O)C2=CC(=CC=C2)Cl)OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C23H20Cl2N2O3/c1-23(2,30-20-11-9-16(24)10-12-20)22(29)27-19-8-4-7-18(14-19)26-21(28)15-5-3-6-17(25)13-15/h3-14H,1-2H3,(H,26,28)(H,27,29)