(E)-3-(5-chloranylthiophen-2-yl)-N-[(3-chlorophenyl)methyl]prop-2-enamide

Systemtic Name: (E)-3-(5-chloranylthiophen-2-yl)-N-[(3-chlorophenyl)methyl]prop-2-enamide Openeye Name: (E)-N-[(3-chlorophenyl)methyl]-3-(5-chloro-2-thienyl)prop-2-enamide CAS Name: (E)-N-[(3-chlorophenyl)methyl]-3-(5-chloro-2-thiophenyl)-2-propenamide IUPAC Name: (E)-N-[(3-chlorophenyl)methyl]-3-(5-chlorothiophen-2-yl)prop-2-enamide Traditional Name: (E)-N-(3-chlorobenzyl)-3-(5-chloro-2-thienyl)acrylamide Formula: C14H11Cl2NOS MolecularWeight: 312.21424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CNC(=O)C=CC2=CC=C(S2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CNC(=O)/C=C/C2=CC=C(S2)Cl

InChI

InChI=1S/C14H11Cl2NOS/c15-11-3-1-2-10(8-11)9-17-14(18)7-5-12-4-6-13(16)19-12/h1-8H,9H2,(H,17,18)/b7-5+