4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide

Systemtic Name: 4-[(4-chloranyl-2-methyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Openeye Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide CAS Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(3,4-dichlorophenyl)-2-thiophenecarboxamide IUPAC Name: 4-[(4-chloro-2-methylphenoxy)methyl]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Traditional Name: 4-[(4-chloro-2-methyl-phenoxy)methyl]-N-(3,4-dichlorophenyl)thiophene-2-carboxamide Formula: C19H14Cl3NO2S MolecularWeight: 426.74396

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCC2=CSC(=C2)C(=O)NC3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C19H14Cl3NO2S/c1-11-6-13(20)2-5-17(11)25-9-12-7-18(26-10-12)19(24)23-14-3-4-15(21)16(22)8-14/h2-8,10H,9H2,1H3,(H,23,24)