(E)-N-(4-chloranyl-2-iodanyl-phenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide

Systemtic Name: (E)-N-(4-chloranyl-2-iodanyl-phenyl)-3-phenyl-N-(phenylmethyl)prop-2-enamide Openeye Name: (E)-N-benzyl-N-(4-chloro-2-iodo-phenyl)-3-phenyl-prop-2-enamide CAS Name: (E)-N-(4-chloro-2-iodophenyl)-3-phenyl-N-(phenylmethyl)-2-propenamide IUPAC Name: (E)-N-benzyl-N-(4-chloro-2-iodophenyl)-3-phenylprop-2-enamide Traditional Name: (E)-N-benzyl-N-(4-chloro-2-iodo-phenyl)-3-phenyl-acrylamide Formula: C22H17ClINO MolecularWeight: 473.73395

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)Cl)I)C(=O)C=CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(C2=C(C=C(C=C2)Cl)I)C(=O)/C=C/C3=CC=CC=C3

InChI

InChI=1S/C22H17ClINO/c23-19-12-13-21(20(24)15-19)25(16-18-9-5-2-6-10-18)22(26)14-11-17-7-3-1-4-8-17/h1-15H,16H2/b14-11+