3-chloranyl-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide

Systemtic Name: 3-chloranyl-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(E)-1-oxo-3-phenylprop-2-enyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(E)-3-phenylprop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(E)-3-phenylacryloyl]phenyl]benzothiophene-2-carboxamide Formula: C24H16ClNO2S MolecularWeight: 417.90734

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

C1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)NC(=O)C3=C(C4=CC=CC=C4S3)Cl

InChI

InChI=1S/C24H16ClNO2S/c25-22-19-8-4-5-9-21(19)29-23(22)24(28)26-18-13-11-17(12-14-18)20(27)15-10-16-6-2-1-3-7-16/h1-15H,(H,26,28)/b15-10+