2-bromanyl-N-[4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide

Systemtic Name: 2-bromanyl-N-[4-[(E)-3-(4-iodophenyl)-3-oxidanylidene-prop-1-enyl]phenyl]prop-2-enamide Openeye Name: 2-bromo-N-[4-[(E)-3-(4-iodophenyl)-3-oxo-prop-1-enyl]phenyl]prop-2-enamide CAS Name: 2-bromo-N-[4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]phenyl]-2-propenamide IUPAC Name: 2-bromo-N-[4-[(E)-3-(4-iodophenyl)-3-oxoprop-1-enyl]phenyl]prop-2-enamide Traditional Name: 2-bromo-N-[4-[(E)-3-(4-iodophenyl)-3-keto-prop-1-enyl]phenyl]acrylamide Formula: C18H13BrINO2 MolecularWeight: 482.10979

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Descriptors Computed from Structure

Canonical SMILES:

C=C(C(=O)NC1=CC=C(C=C1)C=CC(=O)C2=CC=C(C=C2)I)Br

Isomeric SMILES

C=C(C(=O)NC1=CC=C(C=C1)/C=C/C(=O)C2=CC=C(C=C2)I)Br

InChI

InChI=1S/C18H13BrINO2/c1-12(19)18(23)21-16-9-2-13(3-10-16)4-11-17(22)14-5-7-15(20)8-6-14/h2-11H,1H2,(H,21,23)/b11-4+