3-chloranyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[2-(2-chloranylphenoxy)propanoylamino]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[[2-(2-chlorophenoxy)-1-oxopropyl]amino]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[2-(2-chlorophenoxy)propanoylamino]phenyl]benzothiophene-2-carboxamide Formula: C24H18Cl2N2O3S MolecularWeight: 485.38232

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC4=CC=CC=C4Cl

Isomeric SMILES

CC(C(=O)NC1=CC=C(C=C1)NC(=O)C2=C(C3=CC=CC=C3S2)Cl)OC4=CC=CC=C4Cl

InChI

InChI=1S/C24H18Cl2N2O3S/c1-14(31-19-8-4-3-7-18(19)25)23(29)27-15-10-12-16(13-11-15)28-24(30)22-21(26)17-6-2-5-9-20(17)32-22/h2-14H,1H3,(H,27,29)(H,28,30)