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N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-chloranyl-benzamide

N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-chloranyl-benzamide

Systemtic Name:N-[(E)-(3-bromanyl-4-fluoranyl-phenyl)methylideneamino]-3-chloranyl-benzamide
Openeye Name:N-[(E)-(3-bromo-4-fluoro-phenyl)methyleneamino]-3-chloro-benzamide
CAS Name:N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-3-chlorobenzamide
IUPAC Name:N-[(E)-(3-bromo-4-fluorophenyl)methylideneamino]-3-chlorobenzamide
Traditional Name:N-[(E)-(3-bromo-4-fluoro-benzylidene)amino]-3-chloro-benzamide
Formula: C14H9BrClFN2O
MolecularWeight: 355.589463
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)C(=O)NN=CC2=CC(=C(C=C2)F)Br


Isomeric SMILES

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


InChI

InChI=1S/C14H9BrClFN2O/c15-12-6-9(4-5-13(12)17)8-18-19-14(20)10-2-1-3-11(16)7-10/h1-8H,(H,19,20)/b18-8+


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