3,6-bis(chloranyl)-N-[2-chloranyl-5-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[2-chloranyl-5-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[2-chloro-5-(propanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[2-chloro-5-(1-oxopropylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[2-chloro-5-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(2-chloro-5-propionamido-phenyl)benzothiophene-2-carboxamide Formula: C18H13Cl3N2O2S MolecularWeight: 427.73202

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Descriptors Computed from Structure

Canonical SMILES:

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

Isomeric SMILES

CCC(=O)NC1=CC(=C(C=C1)Cl)NC(=O)C2=C(C3=C(S2)C=C(C=C3)Cl)Cl

InChI

InChI=1S/C18H13Cl3N2O2S/c1-2-15(24)22-10-4-6-12(20)13(8-10)23-18(25)17-16(21)11-5-3-9(19)7-14(11)26-17/h3-8H,2H2,1H3,(H,22,24)(H,23,25)