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

Systemtic Name: 3-chloranyl-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(E)-3-(2-chlorophenyl)-1-oxoprop-2-enyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(E)-3-(2-chlorophenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(E)-3-(2-chlorophenyl)acryloyl]phenyl]benzothiophene-2-carboxamide Formula: C24H15Cl2NO2S MolecularWeight: 452.3524

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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)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)Cl

InChI

InChI=1S/C24H15Cl2NO2S/c25-19-7-3-1-5-15(19)11-14-20(28)16-9-12-17(13-10-16)27-24(29)23-22(26)18-6-2-4-8-21(18)30-23/h1-14H,(H,27,29)/b14-11+