2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide

Systemtic Name: 2-[(Z)-(1-azanyl-2-phenoxy-ethylidene)amino]oxy-N-(3-chloranyl-4-fluoranyl-phenyl)ethanamide Openeye Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3-chloro-4-fluoro-phenyl)acetamide CAS Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3-chloro-4-fluorophenyl)acetamide IUPAC Name: 2-[(Z)-(1-amino-2-phenoxyethylidene)amino]oxy-N-(3-chloro-4-fluorophenyl)acetamide Traditional Name: 2-[(Z)-(1-amino-2-phenoxy-ethylidene)amino]oxy-N-(3-chloro-4-fluoro-phenyl)acetamide Formula: C16H15ClFN3O3 MolecularWeight: 351.760003

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OCC(=NOCC(=O)NC2=CC(=C(C=C2)F)Cl)N

Isomeric SMILES

C1=CC=C(C=C1)OC/C(=N/OCC(=O)NC2=CC(=C(C=C2)F)Cl)/N

InChI

InChI=1S/C16H15ClFN3O3/c17-13-8-11(6-7-14(13)18)20-16(22)10-24-21-15(19)9-23-12-4-2-1-3-5-12/h1-8H,9-10H2,(H2,19,21)(H,20,22)