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

Systemtic Name: (E)-3-(3-chloranyl-1-benzothiophen-2-yl)-N-(3-chlorophenyl)prop-2-enamide Openeye Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-chlorophenyl)prop-2-enamide CAS Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-chlorophenyl)-2-propenamide IUPAC Name: (E)-3-(3-chloro-1-benzothiophen-2-yl)-N-(3-chlorophenyl)prop-2-enamide Traditional Name: (E)-3-(3-chlorobenzothiophen-2-yl)-N-(3-chlorophenyl)acrylamide Formula: C17H11Cl2NOS MolecularWeight: 348.24634

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H11Cl2NOS/c18-11-4-3-5-12(10-11)20-16(21)9-8-15-17(19)13-6-1-2-7-14(13)22-15/h1-10H,(H,20,21)/b9-8+