[(E)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate

Systemtic Name: [(E)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Openeye Name: [(E)-(4-fluorophenyl)methyleneamino] N-(3-chlorophenyl)carbamate CAS Name: N-(3-chlorophenyl)carbamic acid [(E)-(4-fluorophenyl)methylideneamino] ester IUPAC Name: [(E)-(4-fluorophenyl)methylideneamino] N-(3-chlorophenyl)carbamate Traditional Name: N-(3-chlorophenyl)carbamic acid [(E)-(4-fluorobenzylidene)amino] ester Formula: C14H10ClFN2O2 MolecularWeight: 292.692803

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)NC(=O)ON=CC2=CC=C(C=C2)F

Isomeric SMILES

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

InChI

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