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

Systemtic Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-iodanyl-phenyl]-N-phenyl-prop-2-enamide Openeye Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-iodo-phenyl]-N-phenyl-prop-2-enamide CAS Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-iodophenyl]-N-phenyl-2-propenamide IUPAC Name: (Z)-2-cyano-3-[4-[(3,4-dichlorophenyl)methoxy]-3-iodophenyl]-N-phenylprop-2-enamide Traditional Name: (Z)-2-cyano-3-[4-(3,4-dichlorobenzyl)oxy-3-iodo-phenyl]-N-phenyl-acrylamide Formula: C23H15Cl2IN2O2 MolecularWeight: 549.18787

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)C(=CC2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)I)C#N

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)/C(=C\C2=CC(=C(C=C2)OCC3=CC(=C(C=C3)Cl)Cl)I)/C#N

InChI

InChI=1S/C23H15Cl2IN2O2/c24-19-8-6-16(11-20(19)25)14-30-22-9-7-15(12-21(22)26)10-17(13-27)23(29)28-18-4-2-1-3-5-18/h1-12H,14H2,(H,28,29)/b17-10-