2-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide

Systemtic Name: 2-[(E)-(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(E)-(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[(E)-(5-bromo-2-ethoxyphenyl)methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(E)-(5-bromo-2-ethoxy-benzylidene)amino]-N-(4-chlorophenyl)thiophene-3-carboxamide Formula: C20H16BrClN2O2S MolecularWeight: 463.77524

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)/C=N/C2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C20H16BrClN2O2S/c1-2-26-18-8-3-14(21)11-13(18)12-23-20-17(9-10-27-20)19(25)24-16-6-4-15(22)5-7-16/h3-12H,2H2,1H3,(H,24,25)/b23-12+