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

Systemtic Name: 2-[2-bromanyl-4-[(Z)-3-[(3-bromophenyl)amino]-2-cyano-3-oxidanylidene-prop-1-enyl]phenoxy]ethanoic acid Openeye Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxo-prop-1-enyl]phenoxy]acetic acid CAS Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid IUPAC Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-oxoprop-1-enyl]phenoxy]acetic acid Traditional Name: 2-[2-bromo-4-[(Z)-3-(3-bromoanilino)-2-cyano-3-keto-prop-1-enyl]phenoxy]acetic acid Formula: C18H12Br2N2O4 MolecularWeight: 480.10688

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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)/b12-6-