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

Systemtic Name: 2-[(5-bromanyl-2-ethoxy-phenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]thiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-ethoxy-phenyl)methyleneamino]-N-[(4-chlorophenyl)methyl]thiophene-3-carboxamide CAS Name: 2-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-[(5-bromo-2-ethoxyphenyl)methylideneamino]-N-[(4-chlorophenyl)methyl]thiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-ethoxy-benzylidene)amino]-N-(4-chlorobenzyl)thiophene-3-carboxamide Formula: C21H18BrClN2O2S MolecularWeight: 477.80182

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)Br)C=NC2=C(C=CS2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=C(C=C(C=C1)Br)C=NC2=C(C=CS2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H18BrClN2O2S/c1-2-27-19-8-5-16(22)11-15(19)13-25-21-18(9-10-28-21)20(26)24-12-14-3-6-17(23)7-4-14/h3-11,13H,2,12H2,1H3,(H,24,26)