N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-4-[(4-chloranylpyrazol-1-yl)methyl]thiophene-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chloro-1-pyrazolyl)methyl]-2-thiophenecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)-4-[(4-chloropyrazol-1-yl)methyl]thiophene-2-carboxamide Formula: C16H13Cl2N3O2S MolecularWeight: 382.26432

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)C2=CC(=CS2)CN3C=C(C=N3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O2S/c1-23-14-3-2-12(5-13(14)18)20-16(22)15-4-10(9-24-15)7-21-8-11(17)6-19-21/h2-6,8-9H,7H2,1H3,(H,20,22)