N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide

Systemtic Name: N-[(E)-[2,3-bis(chloranyl)phenyl]methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Openeye Name: N-[(E)-(2,3-dichlorophenyl)methyleneamino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide CAS Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide IUPAC Name: N-[(E)-(2,3-dichlorophenyl)methylideneamino]-5-thiophen-2-yl-1H-pyrazole-4-carboxamide Traditional Name: N-[(E)-(2,3-dichlorobenzylidene)amino]-5-(2-thienyl)-1H-pyrazole-4-carboxamide Formula: C15H10Cl2N4OS MolecularWeight: 365.2371

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C(=C1)Cl)Cl)C=NNC(=O)C2=C(NN=C2)C3=CC=CS3

Isomeric SMILES

C1=CC(=C(C(=C1)Cl)Cl)/C=N/NC(=O)C2=C(NN=C2)C3=CC=CS3

InChI

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