(Z)-N-(3-chloranyl-4-iodanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide

Systemtic Name: (Z)-N-(3-chloranyl-4-iodanyl-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Openeye Name: (Z)-N-(3-chloro-4-iodo-phenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide CAS Name: (Z)-N-(3-chloro-4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)-2-propenamide IUPAC Name: (Z)-N-(3-chloro-4-iodophenyl)-3-(2,3,4-trimethoxyphenyl)prop-2-enamide Traditional Name: (Z)-N-(3-chloro-4-iodo-phenyl)-3-(2,3,4-trimethoxyphenyl)acrylamide Formula: C18H17ClINO4 MolecularWeight: 473.68935

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C=C1)C=CC(=O)NC2=CC(=C(C=C2)I)Cl)OC)OC

Isomeric SMILES

COC1=C(C(=C(C=C1)/C=C\C(=O)NC2=CC(=C(C=C2)I)Cl)OC)OC

InChI

InChI=1S/C18H17ClINO4/c1-23-15-8-4-11(17(24-2)18(15)25-3)5-9-16(22)21-12-6-7-14(20)13(19)10-12/h4-10H,1-3H3,(H,21,22)/b9-5-