(E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-phenyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-phenyl-prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-phenyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-phenyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-phenylprop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-phenyl-acrylamide Formula: C17H12ClNOS MolecularWeight: 313.80128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C=CC2=C(C3=CC=CC=C3S2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClNOS/c18-17-13-8-4-5-9-14(13)21-15(17)10-11-16(20)19-12-6-2-1-3-7-12/h1-11H,(H,19,20)/b11-10+