N-(4-chlorophenyl)-2-cyano-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enamide

Systemtic Name: N-(4-chlorophenyl)-2-cyano-3-(3-iodanyl-5-methoxy-4-oxidanyl-phenyl)prop-2-enamide Openeye Name: N-(4-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)prop-2-enamide CAS Name: N-(4-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxyphenyl)-2-propenamide IUPAC Name: N-(4-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxyphenyl)prop-2-enamide Traditional Name: N-(4-chlorophenyl)-2-cyano-3-(4-hydroxy-3-iodo-5-methoxy-phenyl)acrylamide Formula: C17H12ClIN2O3 MolecularWeight: 454.64625

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H12ClIN2O3/c1-24-15-8-10(7-14(19)16(15)22)6-11(9-20)17(23)21-13-4-2-12(18)3-5-13/h2-8,22H,1H3,(H,21,23)