2,6-bis(bromanyl)-4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenolate

Systemtic Name: 2,6-bis(bromanyl)-4-[[(E)-3-(5-bromanyl-2-methoxy-phenyl)prop-2-enoyl]amino]phenolate Openeye Name: 2,6-dibromo-4-[[(E)-3-(5-bromo-2-methoxy-phenyl)prop-2-enoyl]amino]phenolate CAS Name: 2,6-dibromo-4-[[(E)-3-(5-bromo-2-methoxyphenyl)-1-oxoprop-2-enyl]amino]phenolate IUPAC Name: 2,6-dibromo-4-[[(E)-3-(5-bromo-2-methoxyphenyl)prop-2-enoyl]amino]phenolate Traditional Name: 2,6-dibromo-4-[[(E)-3-(5-bromo-2-methoxy-phenyl)acryloyl]amino]phenolate Formula: C16H11Br3NO3- MolecularWeight: 504.97544

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Br)C=CC(=O)NC2=CC(=C(C(=C2)Br)[O-])Br

Isomeric SMILES

COC1=C(C=C(C=C1)Br)/C=C/C(=O)NC2=CC(=C(C(=C2)Br)[O-])Br

InChI

InChI=1S/C16H12Br3NO3/c1-23-14-4-3-10(17)6-9(14)2-5-15(21)20-11-7-12(18)16(22)13(19)8-11/h2-8,22H,1H3,(H,20,21)/p-1/b5-2+