N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide

Systemtic Name: N-(5-chloranyl-2,4-dimethoxy-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-prop-2-enyl-amino]ethanamide Openeye Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide CAS Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-chloro-2-thiophenyl)methyl-prop-2-enylamino]acetamide IUPAC Name: N-(5-chloro-2,4-dimethoxyphenyl)-2-[(5-chlorothiophen-2-yl)methyl-prop-2-enylamino]acetamide Traditional Name: 2-[allyl-[(5-chloro-2-thienyl)methyl]amino]-N-(5-chloro-2,4-dimethoxy-phenyl)acetamide Formula: C18H20Cl2N2O3S MolecularWeight: 415.334

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)Cl)OC

Isomeric SMILES

COC1=CC(=C(C=C1NC(=O)CN(CC=C)CC2=CC=C(S2)Cl)Cl)OC

InChI

InChI=1S/C18H20Cl2N2O3S/c1-4-7-22(10-12-5-6-17(20)26-12)11-18(23)21-14-8-13(19)15(24-2)9-16(14)25-3/h4-6,8-9H,1,7,10-11H2,2-3H3,(H,21,23)