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

Systemtic Name: 3-chloranyl-N-[4-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-(propanoylamino)phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-(1-oxopropylamino)phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-(propanoylamino)phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-(4-propionamidophenyl)benzothiophene-2-carboxamide Formula: C18H15ClN2O2S MolecularWeight: 358.8419

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15ClN2O2S/c1-2-15(22)20-11-7-9-12(10-8-11)21-18(23)17-16(19)13-5-3-4-6-14(13)24-17/h3-10H,2H2,1H3,(H,20,22)(H,21,23)