N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-(hydroxymethyl)thiophene-2-carboxamide

Systemtic Name: N-(2-aminocarbonyl-4-chloranyl-phenyl)-3-chloranyl-5-(hydroxymethyl)thiophene-2-carboxamide Openeye Name: N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-(hydroxymethyl)thiophene-2-carboxamide CAS Name: N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-(hydroxymethyl)-2-thiophenecarboxamide IUPAC Name: N-(2-carbamoyl-4-chlorophenyl)-3-chloro-5-(hydroxymethyl)thiophene-2-carboxamide Traditional Name: N-(2-carbamoyl-4-chloro-phenyl)-3-chloro-5-methylol-thiophene-2-carboxamide Formula: C13H10Cl2N2O3S MolecularWeight: 345.2011

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C=C(S2)CO)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)C(=O)N)NC(=O)C2=C(C=C(S2)CO)Cl

InChI

InChI=1S/C13H10Cl2N2O3S/c14-6-1-2-10(8(3-6)12(16)19)17-13(20)11-9(15)4-7(5-18)21-11/h1-4,18H,5H2,(H2,16,19)(H,17,20)