methyl N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-1-(5-chloranyl-2-methoxy-phenyl)ethylideneamino]carbamate Openeye Name: methyl N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]carbamate CAS Name: N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-1-(5-chloro-2-methoxyphenyl)ethylideneamino]carbamate Traditional Name: N-[(Z)-1-(5-chloro-2-methoxy-phenyl)ethylideneamino]carbamic acid methyl ester Formula: C11H13ClN2O3 MolecularWeight: 256.68552

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)OC)C1=C(C=CC(=C1)Cl)OC

Isomeric SMILES

C/C(=N/NC(=O)OC)/C1=C(C=CC(=C1)Cl)OC

InChI

InChI=1S/C11H13ClN2O3/c1-7(13-14-11(15)17-3)9-6-8(12)4-5-10(9)16-2/h4-6H,1-3H3,(H,14,15)/b13-7-