(Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-(4-methylphenyl)carbonyl-prop-2-enamide

Systemtic Name: (Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-(4-methylphenyl)carbonyl-prop-2-enamide Openeye Name: (Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-(4-methylbenzoyl)prop-2-enamide CAS Name: (Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-[(4-methylphenyl)-oxomethyl]-2-propenamide IUPAC Name: (Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-(4-methylbenzoyl)prop-2-enamide Traditional Name: (Z)-3-(4-bromophenyl)-N-(4-iodophenyl)-2-p-toluoyl-acrylamide Formula: C23H17BrINO2 MolecularWeight: 546.19505

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)C(=CC2=CC=C(C=C2)Br)C(=O)NC3=CC=C(C=C3)I

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)/C(=C/C2=CC=C(C=C2)Br)/C(=O)NC3=CC=C(C=C3)I

InChI

InChI=1S/C23H17BrINO2/c1-15-2-6-17(7-3-15)22(27)21(14-16-4-8-18(24)9-5-16)23(28)26-20-12-10-19(25)11-13-20/h2-14H,1H3,(H,26,28)/b21-14-