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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(diphenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzhydryl-3-(3-chlorobenzothiophen-2-yl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(diphenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzhydryl-3-(3-chloro-1-benzothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-benzhydryl-3-(3-chlorobenzothiophen-2-yl)acrylamide Formula: C24H18ClNOS MolecularWeight: 403.92382

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)NC(=O)C=CC3=C(C4=CC=CC=C4S3)Cl

Isomeric SMILES

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

InChI

InChI=1S/C24H18ClNOS/c25-23-19-13-7-8-14-20(19)28-21(23)15-16-22(27)26-24(17-9-3-1-4-10-17)18-11-5-2-6-12-18/h1-16,24H,(H,26,27)/b16-15+