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2-[(4-bromophenyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

2-[(4-bromophenyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide

Systemtic Name:2-[(4-bromophenyl)amino]-N-[(E)-(4-fluorophenyl)methylideneamino]ethanamide
Openeye Name:2-(4-bromoanilino)-N-[(E)-(4-fluorophenyl)methyleneamino]acetamide
CAS Name:2-(4-bromoanilino)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
IUPAC Name:2-(4-bromoanilino)-N-[(E)-(4-fluorophenyl)methylideneamino]acetamide
Traditional Name:2-(4-bromoanilino)-N-[(E)-(4-fluorobenzylidene)amino]acetamide
Formula: C15H13BrFN3O
MolecularWeight: 350.185623
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C=NNC(=O)CNC2=CC=C(C=C2)Br)F


Isomeric SMILES

C1=CC(=CC=C1/C=N/NC(=O)CNC2=CC=C(C=C2)Br)F


InChI

InChI=1S/C15H13BrFN3O/c16-12-3-7-14(8-4-12)18-10-15(21)20-19-9-11-1-5-13(17)6-2-11/h1-9,18H,10H2,(H,20,21)/b19-9+


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