(cyclohexylideneamino) N-(3-chloranyl-2-methoxy-phenyl)carbamate

Systemtic Name: (cyclohexylideneamino) N-(3-chloranyl-2-methoxy-phenyl)carbamate Openeye Name: (cyclohexylideneamino) N-(3-chloro-2-methoxy-phenyl)carbamate CAS Name: N-(3-chloro-2-methoxyphenyl)carbamic acid (cyclohexylideneamino) ester IUPAC Name: (cyclohexylideneamino) N-(3-chloro-2-methoxyphenyl)carbamate Traditional Name: N-(3-chloro-2-methoxy-phenyl)carbamic acid (cyclohexylideneamino) ester Formula: C14H17ClN2O3 MolecularWeight: 296.74938

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC=C1Cl)NC(=O)ON=C2CCCCC2

Isomeric SMILES

COC1=C(C=CC=C1Cl)NC(=O)ON=C2CCCCC2

InChI

InChI=1S/C14H17ClN2O3/c1-19-13-11(15)8-5-9-12(13)16-14(18)20-17-10-6-3-2-4-7-10/h5,8-9H,2-4,6-7H2,1H3,(H,16,18)