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

Systemtic Name: N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-3-iodanyl-4-methoxy-benzamide Openeye Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methoxy-benzamide CAS Name: N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-3-iodo-4-methoxybenzamide IUPAC Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methoxybenzamide Traditional Name: N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-3-iodo-4-methoxy-benzamide Formula: C23H20ClIN2O4 MolecularWeight: 550.77337

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)I)OC3=CC=CC=C3Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=CC(=C(C=C2)OC)I)OC3=CC=CC=C3Cl

InChI

InChI=1S/C23H20ClIN2O4/c1-14(31-20-6-4-3-5-18(20)24)22(28)26-16-8-10-17(11-9-16)27-23(29)15-7-12-21(30-2)19(25)13-15/h3-14H,1-2H3,(H,26,28)(H,27,29)