N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-6-methoxy-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(chloromethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chloro-6-methoxyphenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-6-methoxy-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide Formula: C14H11Cl3N2O3S MolecularWeight: 393.67274

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CCl)Cl

Isomeric SMILES

COC1=C(C(=CC(=C1)Cl)C(=O)N)NC(=O)C2=C(C(=CS2)CCl)Cl

InChI

InChI=1S/C14H11Cl3N2O3S/c1-22-9-3-7(16)2-8(13(18)20)11(9)19-14(21)12-10(17)6(4-15)5-23-12/h2-3,5H,4H2,1H3,(H2,18,20)(H,19,21)