2,3-bis(bromanyl)-4-[2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenolate

Systemtic Name: 2,3-bis(bromanyl)-4-[2-cyano-3-(naphthalen-2-ylamino)-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenolate Openeye Name: 2,3-dibromo-4-[2-cyano-3-(2-naphthylamino)-3-oxo-prop-1-enyl]-6-methoxy-phenolate CAS Name: 2,3-dibromo-4-[2-cyano-3-(2-naphthalenylamino)-3-oxoprop-1-enyl]-6-methoxyphenolate IUPAC Name: 2,3-dibromo-4-[2-cyano-3-(naphthalen-2-ylamino)-3-oxoprop-1-enyl]-6-methoxyphenolate Traditional Name: 2,3-dibromo-4-[2-cyano-3-keto-3-(2-naphthylamino)prop-1-enyl]-6-methoxy-phenolate Formula: C21H13Br2N2O3- MolecularWeight: 501.14752

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=C(C(=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)Br)Br)[O-]

Isomeric SMILES

COC1=C(C(=C(C(=C1)C=C(C#N)C(=O)NC2=CC3=CC=CC=C3C=C2)Br)Br)[O-]

InChI

InChI=1S/C21H14Br2N2O3/c1-28-17-10-14(18(22)19(23)20(17)26)8-15(11-24)21(27)25-16-7-6-12-4-2-3-5-13(12)9-16/h2-10,26H,1H3,(H,25,27)/p-1