methyl N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate

Systemtic Name: methyl N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]carbamate Openeye Name: methyl N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]carbamate CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamic acid methyl ester IUPAC Name: methyl N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]carbamate Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]carbamic acid methyl ester Formula: C13H13ClN2O4 MolecularWeight: 296.70632

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O4/c1-4-5-20-12-10(14)6-9(7-11(12)18-2)8-15-16-13(17)19-3/h1,6-8H,5H2,2-3H3,(H,16,17)/b15-8-