4-bromanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide

Systemtic Name: 4-bromanyl-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(2,4-dichlorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H7BrCl2N4O MolecularWeight: 362.00948

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)C=NNC(=O)C2=C(C=NN2)Br

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)/C=N/NC(=O)C2=C(C=NN2)Br

InChI

InChI=1S/C11H7BrCl2N4O/c12-8-5-16-17-10(8)11(19)18-15-4-6-1-2-7(13)3-9(6)14/h1-5H,(H,16,17)(H,18,19)/b15-4+