3,6-bis(chloranyl)-N-[4-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3,6-bis(chloranyl)-N-[4-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3,6-dichloro-N-[4-(propanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3,6-dichloro-N-[4-(1-oxopropylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3,6-dichloro-N-[4-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3,6-dichloro-N-(4-propionamidophenyl)benzothiophene-2-carboxamide Formula: C18H14Cl2N2O2S MolecularWeight: 393.28696

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14Cl2N2O2S/c1-2-15(23)21-11-4-6-12(7-5-11)22-18(24)17-16(20)13-8-3-10(19)9-14(13)25-17/h3-9H,2H2,1H3,(H,21,23)(H,22,24)