2-azanyl-5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]thiophene-3-carboxamide

Systemtic Name: 2-azanyl-5-chloranyl-N-[(3-chloranyl-4-methoxy-phenyl)methyl]thiophene-3-carboxamide Openeye Name: 2-amino-5-chloro-N-[(3-chloro-4-methoxy-phenyl)methyl]thiophene-3-carboxamide CAS Name: 2-amino-5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]-3-thiophenecarboxamide IUPAC Name: 2-amino-5-chloro-N-[(3-chloro-4-methoxyphenyl)methyl]thiophene-3-carboxamide Traditional Name: 2-amino-5-chloro-N-(3-chloro-4-methoxy-benzyl)thiophene-3-carboxamide Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)N)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)CNC(=O)C2=C(SC(=C2)Cl)N)Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-19-10-3-2-7(4-9(10)14)6-17-13(18)8-5-11(15)20-12(8)16/h2-5H,6,16H2,1H3,(H,17,18)