2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enamide

Systemtic Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodanyl-5-methoxy-phenyl]prop-2-enamide Openeye Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxy-phenyl]prop-2-enamide CAS Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]-2-propenamide IUPAC Name: 2-cyano-3-[4-[(2,4-dichlorophenyl)methoxy]-3-iodo-5-methoxyphenyl]prop-2-enamide Traditional Name: 2-cyano-3-[4-(2,4-dichlorobenzyl)oxy-3-iodo-5-methoxy-phenyl]acrylamide Formula: C18H13Cl2IN2O3 MolecularWeight: 503.11789

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)C=C(C#N)C(=O)N)I)OCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H13Cl2IN2O3/c1-25-16-6-10(4-12(8-22)18(23)24)5-15(21)17(16)26-9-11-2-3-13(19)7-14(11)20/h2-7H,9H2,1H3,(H2,23,24)