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

Systemtic Name: N-(2-aminocarbonyl-6-azanyl-4-chloranyl-phenyl)-3-chloranyl-4-(chloromethyl)thiophene-2-carboxamide Openeye Name: N-(2-amino-6-carbamoyl-4-chloro-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide CAS Name: N-(2-amino-6-carbamoyl-4-chlorophenyl)-3-chloro-4-(chloromethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-amino-6-carbamoyl-4-chlorophenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide Traditional Name: N-(2-amino-6-carbamoyl-4-chloro-phenyl)-3-chloro-4-(chloromethyl)thiophene-2-carboxamide Formula: C13H10Cl3N3O2S MolecularWeight: 378.6614

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Descriptors Computed from Structure

Canonical SMILES:

C1=C(C=C(C(=C1N)NC(=O)C2=C(C(=CS2)CCl)Cl)C(=O)N)Cl

Isomeric SMILES

C1=C(C=C(C(=C1N)NC(=O)C2=C(C(=CS2)CCl)Cl)C(=O)N)Cl

InChI

InChI=1S/C13H10Cl3N3O2S/c14-3-5-4-22-11(9(5)16)13(21)19-10-7(12(18)20)1-6(15)2-8(10)17/h1-2,4H,3,17H2,(H2,18,20)(H,19,21)