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

Systemtic Name: 2-[[5-bromanyl-2-(2-methylpropoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Openeye Name: 2-[(5-bromo-2-isobutoxy-phenyl)methyleneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide CAS Name: 2-[[5-bromo-2-(2-methylpropoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)-3-thiophenecarboxamide IUPAC Name: 2-[[5-bromo-2-(2-methylpropoxy)phenyl]methylideneamino]-N-(4-chlorophenyl)thiophene-3-carboxamide Traditional Name: 2-[(5-bromo-2-isobutoxy-benzylidene)amino]-N-(4-chlorophenyl)thiophene-3-carboxamide Formula: C22H20BrClN2O2S MolecularWeight: 491.8284

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)COC1=C(C=C(C=C1)Br)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(C)COC1=C(C=C(C=C1)Br)C=NC2=C(C=CS2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H20BrClN2O2S/c1-14(2)13-28-20-8-3-16(23)11-15(20)12-25-22-19(9-10-29-22)21(27)26-18-6-4-17(24)5-7-18/h3-12,14H,13H2,1-2H3,(H,26,27)