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

Systemtic Name: (E)-3-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)-N-[(5-chloranylthiophen-2-yl)methyl]prop-2-enamide Openeye Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(5-chloro-2-thienyl)methyl]prop-2-enamide CAS Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(5-chloro-2-thiophenyl)methyl]-2-propenamide IUPAC Name: (E)-3-(3-chloro-4-ethoxy-5-methoxyphenyl)-N-[(5-chlorothiophen-2-yl)methyl]prop-2-enamide Traditional Name: (E)-3-(3-chloro-4-ethoxy-5-methoxy-phenyl)-N-[(5-chloro-2-thienyl)methyl]acrylamide Formula: C17H17Cl2NO3S MolecularWeight: 386.29278

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=CC(=O)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=C/C(=O)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C17H17Cl2NO3S/c1-3-23-17-13(18)8-11(9-14(17)22-2)4-7-16(21)20-10-12-5-6-15(19)24-12/h4-9H,3,10H2,1-2H3,(H,20,21)/b7-4+