methyl N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]carbamic acid methyl ester Formula: C11H13ClN2O4 MolecularWeight: 272.68492

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)OC)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\NC(=O)OC)Cl)OC

InChI

InChI=1S/C11H13ClN2O4/c1-16-9-5-7(4-8(12)10(9)17-2)6-13-14-11(15)18-3/h4-6H,1-3H3,(H,14,15)/b13-6-