[2-[(E)-[[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-bromanyl-phenyl] 4-propoxybenzoate

Systemtic Name: [2-[(E)-[[2-[[2,3-bis(chloranyl)phenyl]amino]-2-oxidanylidene-ethanoyl]hydrazinylidene]methyl]-4-bromanyl-phenyl] 4-propoxybenzoate Openeye Name: [4-bromo-2-[(E)-[[2-(2,3-dichloroanilino)-2-oxo-acetyl]hydrazono]methyl]phenyl] 4-propoxybenzoate CAS Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(2,3-dichloroanilino)-1,2-dioxoethyl]hydrazinylidene]methyl]phenyl] ester IUPAC Name: [4-bromo-2-[(E)-[[2-(2,3-dichloroanilino)-2-oxoacetyl]hydrazinylidene]methyl]phenyl] 4-propoxybenzoate Traditional Name: 4-propoxybenzoic acid [4-bromo-2-[(E)-[[2-(2,3-dichloroanilino)-2-keto-acetyl]hydrazono]methyl]phenyl] ester Formula: C25H20BrCl2N3O5 MolecularWeight: 593.2534

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)C=NNC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)OC2=C(C=C(C=C2)Br)/C=N/NC(=O)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C25H20BrCl2N3O5/c1-2-12-35-18-9-6-15(7-10-18)25(34)36-21-11-8-17(26)13-16(21)14-29-31-24(33)23(32)30-20-5-3-4-19(27)22(20)28/h3-11,13-14H,2,12H2,1H3,(H,30,32)(H,31,33)/b29-14+