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

Systemtic Name: 3-chloranyl-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Openeye Name: 3-chloro-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]benzothiophene-2-carboxamide CAS Name: 3-chloro-N-[4-[(E)-1-oxo-3-(3-phenoxyphenyl)prop-2-enyl]phenyl]-1-benzothiophene-2-carboxamide IUPAC Name: 3-chloro-N-[4-[(E)-3-(3-phenoxyphenyl)prop-2-enoyl]phenyl]-1-benzothiophene-2-carboxamide Traditional Name: 3-chloro-N-[4-[(E)-3-(3-phenoxyphenyl)acryloyl]phenyl]benzothiophene-2-carboxamide Formula: C30H20ClNO3S MolecularWeight: 510.0027

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=CC=CC(=C2)C=CC(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

Isomeric SMILES

C1=CC=C(C=C1)OC2=CC=CC(=C2)/C=C/C(=O)C3=CC=C(C=C3)NC(=O)C4=C(C5=CC=CC=C5S4)Cl

InChI

InChI=1S/C30H20ClNO3S/c31-28-25-11-4-5-12-27(25)36-29(28)30(34)32-22-16-14-21(15-17-22)26(33)18-13-20-7-6-10-24(19-20)35-23-8-2-1-3-9-23/h1-19H,(H,32,34)/b18-13+