3-(3-chloranyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide

Systemtic Name: 3-(3-chloranyl-4-phenylmethoxy-phenyl)-2-cyano-N-(2-iodanylphenyl)prop-2-enamide Openeye Name: 3-(4-benzyloxy-3-chloro-phenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide CAS Name: 3-(3-chloro-4-phenylmethoxyphenyl)-2-cyano-N-(2-iodophenyl)-2-propenamide IUPAC Name: 3-(3-chloro-4-phenylmethoxyphenyl)-2-cyano-N-(2-iodophenyl)prop-2-enamide Traditional Name: 3-(4-benzoxy-3-chloro-phenyl)-2-cyano-N-(2-iodophenyl)acrylamide Formula: C23H16ClIN2O2 MolecularWeight: 514.74281

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC2=C(C=C(C=C2)C=C(C#N)C(=O)NC3=CC=CC=C3I)Cl

InChI

InChI=1S/C23H16ClIN2O2/c24-19-13-17(10-11-22(19)29-15-16-6-2-1-3-7-16)12-18(14-26)23(28)27-21-9-5-4-8-20(21)25/h1-13H,15H2,(H,27,28)