2-[4-bromanyl-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]ethanamide

Systemtic Name: 2-[4-bromanyl-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]ethanamide Openeye Name: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]acetamide CAS Name: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)-1-oxoprop-2-enyl]phenoxy]acetamide IUPAC Name: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)prop-2-enoyl]phenoxy]acetamide Traditional Name: 2-[4-bromo-2-[(E)-3-(2-bromophenyl)acryloyl]phenoxy]acetamide Formula: C17H13Br2NO3 MolecularWeight: 439.09802

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C=CC(=O)C2=C(C=CC(=C2)Br)OCC(=O)N)Br

Isomeric SMILES

C1=CC=C(C(=C1)/C=C/C(=O)C2=C(C=CC(=C2)Br)OCC(=O)N)Br

InChI

InChI=1S/C17H13Br2NO3/c18-12-6-8-16(23-10-17(20)22)13(9-12)15(21)7-5-11-3-1-2-4-14(11)19/h1-9H,10H2,(H2,20,22)/b7-5+