2-chloranyl-N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[4-[2-(4-chloranylphenoxy)ethanoylamino]-2-methoxy-phenyl]benzamide Openeye Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide CAS Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)-1-oxoethyl]amino]-2-methoxyphenyl]benzamide IUPAC Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxyphenyl]benzamide Traditional Name: 2-chloro-N-[4-[[2-(4-chlorophenoxy)acetyl]amino]-2-methoxy-phenyl]benzamide Formula: C22H18Cl2N2O4 MolecularWeight: 445.29532

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

Isomeric SMILES

COC1=C(C=CC(=C1)NC(=O)COC2=CC=C(C=C2)Cl)NC(=O)C3=CC=CC=C3Cl

InChI

InChI=1S/C22H18Cl2N2O4/c1-29-20-12-15(25-21(27)13-30-16-9-6-14(23)7-10-16)8-11-19(20)26-22(28)17-4-2-3-5-18(17)24/h2-12H,13H2,1H3,(H,25,27)(H,26,28)