[(E)-(2-chlorophenyl)methylideneamino] N-phenylcarbamate

Systemtic Name: [(E)-(2-chlorophenyl)methylideneamino] N-phenylcarbamate Openeye Name: [(E)-(2-chlorophenyl)methyleneamino] N-phenylcarbamate CAS Name: N-phenylcarbamic acid [(E)-(2-chlorophenyl)methylideneamino] ester IUPAC Name: [(E)-(2-chlorophenyl)methylideneamino] N-phenylcarbamate Traditional Name: N-phenylcarbamic acid [(E)-(2-chlorobenzylidene)amino] ester Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-13-9-5-4-6-11(13)10-16-19-14(18)17-12-7-2-1-3-8-12/h1-10H,(H,17,18)/b16-10+