(E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide

Systemtic Name: (E)-3-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)-N-[(5-chloranylthiophen-2-yl)methyl]-N-methyl-prop-2-enamide Openeye Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-prop-2-enamide CAS Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(5-chloro-2-thiophenyl)methyl]-N-methyl-2-propenamide IUPAC Name: (E)-3-(3-chloro-5-ethoxy-4-methoxyphenyl)-N-[(5-chlorothiophen-2-yl)methyl]-N-methylprop-2-enamide Traditional Name: (E)-3-(3-chloro-5-ethoxy-4-methoxy-phenyl)-N-[(5-chloro-2-thienyl)methyl]-N-methyl-acrylamide Formula: C18H19Cl2NO3S MolecularWeight: 400.31936

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=CC(=O)N(C)CC2=CC=C(S2)Cl)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=C/C(=O)N(C)CC2=CC=C(S2)Cl)Cl)OC

InChI

InChI=1S/C18H19Cl2NO3S/c1-4-24-15-10-12(9-14(19)18(15)23-3)5-8-17(22)21(2)11-13-6-7-16(20)25-13/h5-10H,4,11H2,1-3H3/b8-5+