[(E)-(2,4-dichlorophenyl)methylideneamino] 5-bromanyl-4-methoxy-thiophene-3-carboxylate

Systemtic Name: [(E)-(2,4-dichlorophenyl)methylideneamino] 5-bromanyl-4-methoxy-thiophene-3-carboxylate Openeye Name: [(E)-(2,4-dichlorophenyl)methyleneamino] 5-bromo-4-methoxy-thiophene-3-carboxylate CAS Name: 5-bromo-4-methoxy-3-thiophenecarboxylic acid [(E)-(2,4-dichlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2,4-dichlorophenyl)methylideneamino] 5-bromo-4-methoxythiophene-3-carboxylate Traditional Name: 5-bromo-4-methoxy-thiophene-3-carboxylic acid [(E)-(2,4-dichlorobenzylidene)amino] ester Formula: C13H8BrCl2NO3S MolecularWeight: 409.08252

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(SC=C1C(=O)ON=CC2=C(C=C(C=C2)Cl)Cl)Br

Isomeric SMILES

COC1=C(SC=C1C(=O)O/N=C/C2=C(C=C(C=C2)Cl)Cl)Br

InChI

InChI=1S/C13H8BrCl2NO3S/c1-19-11-9(6-21-12(11)14)13(18)20-17-5-7-2-3-8(15)4-10(7)16/h2-6H,1H3/b17-5+