N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-iodanyl-4-methyl-benzamide

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-iodanyl-4-methyl-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methyl-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-iodo-4-methylbenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methylbenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methyl-benzamide Formula: C23H20ClIN2O3 MolecularWeight: 534.77397

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)I

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)NC(=O)C(C)OC3=CC=CC=C3Cl)I

InChI

InChI=1S/C23H20ClIN2O3/c1-14-7-8-16(13-20(14)25)23(29)27-18-11-9-17(10-12-18)26-22(28)15(2)30-21-6-4-3-5-19(21)24/h3-13,15H,1-2H3,(H,26,28)(H,27,29)