[(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(Z)-(2-chloranyl-6-fluoranyl-phenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(Z)-(2-chloro-6-fluoro-phenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(Z)-(2-chloro-6-fluorophenyl)methylideneamino] ester IUPAC Name: [(Z)-(2-chloro-6-fluorophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(Z)-(2-chloro-6-fluoro-benzylidene)amino] ester Formula: C14H10ClFN2O2 MolecularWeight: 292.692803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)NC(=O)ON=CC2=C(C=CC=C2Cl)F

Isomeric SMILES

C1=CC=C(C=C1)NC(=O)O/N=C\C2=C(C=CC=C2Cl)F

InChI

InChI=1S/C14H10ClFN2O2/c15-12-7-4-8-13(16)11(12)9-17-20-14(19)18-10-5-2-1-3-6-10/h1-9H,(H,18,19)/b17-9-