4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-chloranyl-2-methyl-phenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(5-chloranyl-2-methyl-phenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-chloro-2-methylphenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(5-chloro-2-methylphenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(5-chloro-2-methyl-phenyl)thiophene-2-carboxamide Formula: C20H17Cl2NO2S MolecularWeight: 406.32548

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=CC(=CS2)COC3=C(C=C(C=C3)Cl)C

InChI

InChI=1S/C20H17Cl2NO2S/c1-12-3-4-16(22)9-17(12)23-20(24)19-8-14(11-26-19)10-25-18-6-5-15(21)7-13(18)2/h3-9,11H,10H2,1-2H3,(H,23,24)