methyl N-[(2-chloranyl-4-cyano-5-methoxy-phenyl)amino]-N-cyclohexyl-carbamate

Systemtic Name: methyl N-[(2-chloranyl-4-cyano-5-methoxy-phenyl)amino]-N-cyclohexyl-carbamate Openeye Name: methyl N-(2-chloro-4-cyano-5-methoxy-anilino)-N-cyclohexyl-carbamate CAS Name: N-(2-chloro-4-cyano-5-methoxyanilino)-N-cyclohexylcarbamic acid methyl ester IUPAC Name: methyl N-(2-chloro-4-cyano-5-methoxyanilino)-N-cyclohexylcarbamate Traditional Name: N-(2-chloro-4-cyano-5-methoxy-anilino)-N-cyclohexyl-carbamic acid methyl ester Formula: C16H20ClN3O3 MolecularWeight: 337.8013

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C#N)Cl)NN(C2CCCCC2)C(=O)OC

Isomeric SMILES

COC1=CC(=C(C=C1C#N)Cl)NN(C2CCCCC2)C(=O)OC

InChI

InChI=1S/C16H20ClN3O3/c1-22-15-9-14(13(17)8-11(15)10-18)19-20(16(21)23-2)12-6-4-3-5-7-12/h8-9,12,19H,3-7H2,1-2H3