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

Systemtic Name: 3-bromanyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-4-methoxy-benzamide Openeye Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxy-benzamide CAS Name: 3-bromo-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-4-methoxybenzamide IUPAC Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxybenzamide Traditional Name: 3-bromo-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-4-methoxy-benzamide Formula: C23H20BrClN2O4 MolecularWeight: 503.7729

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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)Br)OC3=CC=CC=C3Cl

Isomeric SMILES

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

InChI

InChI=1S/C23H20BrClN2O4/c1-14(31-21-6-4-3-5-19(21)25)22(28)26-16-8-10-17(11-9-16)27-23(29)15-7-12-20(30-2)18(24)13-15/h3-14H,1-2H3,(H,26,28)(H,27,29)