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

Systemtic Name: 2,6-bis(bromanyl)-4-[(E)-3-[(2-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenolate Openeye Name: 2,6-dibromo-4-[(E)-3-(2-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]phenolate CAS Name: 2,6-dibromo-4-[(E)-3-(2-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenolate IUPAC Name: 2,6-dibromo-4-[(E)-3-(2-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenolate Traditional Name: 2,6-dibromo-4-[(E)-3-(2-bromoanilino)-2-cyano-3-keto-prop-1-enyl]phenolate Formula: C16H8Br3N2O2- MolecularWeight: 499.95892

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C(=CC2=CC(=C(C(=C2)Br)[O-])Br)C#N)Br

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)/C(=C/C2=CC(=C(C(=C2)Br)[O-])Br)/C#N)Br

InChI

InChI=1S/C16H9Br3N2O2/c17-11-3-1-2-4-14(11)21-16(23)10(8-20)5-9-6-12(18)15(22)13(19)7-9/h1-7,22H,(H,21,23)/p-1/b10-5+