5-(5-chloranylthiophen-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[(E)-(4-chlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: N-[(E)-(4-chlorophenyl)methyleneamino]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carboxamide CAS Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(5-chloro-2-thiophenyl)-1H-pyrazole-3-carboxamide IUPAC Name: N-[(E)-(4-chlorophenyl)methylideneamino]-5-(5-chlorothiophen-2-yl)-1H-pyrazole-3-carboxamide Traditional Name: N-[(E)-(4-chlorobenzylidene)amino]-5-(5-chloro-2-thienyl)-1H-pyrazole-3-carboxamide Formula: C15H10Cl2N4OS MolecularWeight: 365.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)Cl

Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl)Cl

InChI

InChI=1S/C15H10Cl2N4OS/c16-10-3-1-9(2-4-10)8-18-21-15(22)12-7-11(19-20-12)13-5-6-14(17)23-13/h1-8H,(H,19,20)(H,21,22)/b18-8+