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

Systemtic Name: 2,3-bis(bromanyl)-4-[2-cyano-3-[(3-methylphenyl)amino]-3-oxidanylidene-prop-1-enyl]-6-methoxy-phenolate Openeye Name: 2,3-dibromo-4-[2-cyano-3-(3-methylanilino)-3-oxo-prop-1-enyl]-6-methoxy-phenolate CAS Name: 2,3-dibromo-4-[2-cyano-3-(3-methylanilino)-3-oxoprop-1-enyl]-6-methoxyphenolate IUPAC Name: 2,3-dibromo-4-[2-cyano-3-(3-methylanilino)-3-oxoprop-1-enyl]-6-methoxyphenolate Traditional Name: 2,3-dibromo-4-[2-cyano-3-keto-3-(m-toluidino)prop-1-enyl]-6-methoxy-phenolate Formula: C18H13Br2N2O3- MolecularWeight: 465.11542

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2Br)Br)[O-])OC)C#N

Isomeric SMILES

CC1=CC(=CC=C1)NC(=O)C(=CC2=CC(=C(C(=C2Br)Br)[O-])OC)C#N

InChI

InChI=1S/C18H14Br2N2O3/c1-10-4-3-5-13(6-10)22-18(24)12(9-21)7-11-8-14(25-2)17(23)16(20)15(11)19/h3-8,23H,1-2H3,(H,22,24)/p-1