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

Systemtic Name: 4-bromanyl-N-[(E)-(3-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Openeye Name: 4-bromo-N-[(E)-(3-chlorophenyl)methyleneamino]-1H-pyrazole-5-carboxamide CAS Name: 4-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide IUPAC Name: 4-bromo-N-[(E)-(3-chlorophenyl)methylideneamino]-1H-pyrazole-5-carboxamide Traditional Name: 4-bromo-N-[(E)-(3-chlorobenzylidene)amino]-1H-pyrazole-5-carboxamide Formula: C11H8BrClN4O MolecularWeight: 327.56442

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C11H8BrClN4O/c12-9-6-15-16-10(9)11(18)17-14-5-7-2-1-3-8(13)4-7/h1-6H,(H,15,16)(H,17,18)/b14-5+