(E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide

Systemtic Name: (E)-N-[(5-chloranylthiophen-2-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Openeye Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide CAS Name: (E)-N-[(5-chloro-2-thiophenyl)methyl]-3-(2,4-dimethoxyphenyl)-2-propenamide IUPAC Name: (E)-N-[(5-chlorothiophen-2-yl)methyl]-3-(2,4-dimethoxyphenyl)prop-2-enamide Traditional Name: (E)-N-[(5-chloro-2-thienyl)methyl]-3-(2,4-dimethoxyphenyl)acrylamide Formula: C16H16ClNO3S MolecularWeight: 337.82114

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)C=CC(=O)NCC2=CC=C(S2)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1)/C=C/C(=O)NCC2=CC=C(S2)Cl)OC

InChI

InChI=1S/C16H16ClNO3S/c1-20-12-5-3-11(14(9-12)21-2)4-8-16(19)18-10-13-6-7-15(17)22-13/h3-9H,10H2,1-2H3,(H,18,19)/b8-4+