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

Systemtic Name: 5-(5-chloranylthiophen-2-yl)-N-[(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Openeye Name: 5-(5-chloro-2-thienyl)-N-[(2,4-dichlorophenyl)methyleneamino]-1H-pyrazole-3-carboxamide CAS Name: 5-(5-chloro-2-thiophenyl)-N-[(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide IUPAC Name: 5-(5-chlorothiophen-2-yl)-N-[(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-3-carboxamide Traditional Name: 5-(5-chloro-2-thienyl)-N-[(2,4-dichlorobenzylidene)amino]-1H-pyrazole-3-carboxamide Formula: C15H9Cl3N4OS MolecularWeight: 399.68216

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=NNC(=C2)C3=CC=C(S3)Cl

InChI

InChI=1S/C15H9Cl3N4OS/c16-9-2-1-8(10(17)5-9)7-19-22-15(23)12-6-11(20-21-12)13-3-4-14(18)24-13/h1-7H,(H,20,21)(H,22,23)