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N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide

Systemtic Name:N-[(E)-(5-bromanyl-2-fluoranyl-phenyl)methylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
Openeye Name:N-[(E)-(5-bromo-2-fluoro-phenyl)methyleneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
CAS Name:N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
IUPAC Name:N-[(E)-(5-bromo-2-fluorophenyl)methylideneamino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
Traditional Name:N-[(E)-(5-bromo-2-fluoro-benzylidene)amino]-3-(4-chlorophenyl)-1H-pyrazole-5-carboxamide
Formula: C17H11BrClFN4O
MolecularWeight: 421.650843
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NNC(=C2)C(=O)NN=CC3=C(C=CC(=C3)Br)F)Cl


Isomeric SMILES

C1=CC(=CC=C1C2=NNC(=C2)C(=O)N/N=C/C3=C(C=CC(=C3)Br)F)Cl


InChI

InChI=1S/C17H11BrClFN4O/c18-12-3-6-14(20)11(7-12)9-21-24-17(25)16-8-15(22-23-16)10-1-4-13(19)5-2-10/h1-9H,(H,22,23)(H,24,25)/b21-9+


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