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

Systemtic Name: N-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3-chloranyl-1-benzothiophene-2-carboxamide Openeye Name: N-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3-chloro-benzothiophene-2-carboxamide CAS Name: N-[4-[(E)-3-(3-bromophenyl)-1-oxoprop-2-enyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide IUPAC Name: N-[4-[(E)-3-(3-bromophenyl)prop-2-enoyl]phenyl]-3-chloro-1-benzothiophene-2-carboxamide Traditional Name: N-[4-[(E)-3-(3-bromophenyl)acryloyl]phenyl]-3-chloro-benzothiophene-2-carboxamide Formula: C24H15BrClNO2S MolecularWeight: 496.8034

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)C=CC4=CC(=CC=C4)Br)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C(=C(S2)C(=O)NC3=CC=C(C=C3)C(=O)/C=C/C4=CC(=CC=C4)Br)Cl

InChI

InChI=1S/C24H15BrClNO2S/c25-17-5-3-4-15(14-17)8-13-20(28)16-9-11-18(12-10-16)27-24(29)23-22(26)19-6-1-2-7-21(19)30-23/h1-14H,(H,27,29)/b13-8+