2-[2-bromanyl-4-[(Z)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate

Systemtic Name: 2-[2-bromanyl-4-[(Z)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoate Openeye Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetate CAS Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate IUPAC Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetate Traditional Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetate Formula: C18H11Br2N2O4- MolecularWeight: 479.09894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H12Br2N2O4/c19-13-2-1-3-14(8-13)22-18(25)12(9-21)6-11-4-5-16(15(20)7-11)26-10-17(23)24/h1-8H,10H2,(H,22,25)(H,23,24)/p-1/b12-6-