N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropanecarboxamide

Systemtic Name: N-[(E)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]cyclopropanecarboxamide Openeye Name: N-[(E)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]cyclopropanecarboxamide CAS Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide IUPAC Name: N-[(E)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]cyclopropanecarboxamide Traditional Name: N-[(E)-(3-chloro-4,5-dimethoxy-benzylidene)amino]cyclopropanecarboxamide Formula: C13H15ClN2O3 MolecularWeight: 282.7228

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NNC(=O)C2CC2)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N/NC(=O)C2CC2)Cl)OC

InChI

InChI=1S/C13H15ClN2O3/c1-18-11-6-8(5-10(14)12(11)19-2)7-15-16-13(17)9-3-4-9/h5-7,9H,3-4H2,1-2H3,(H,16,17)/b15-7+