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

Systemtic Name: N-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]ethanamide Openeye Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]acetamide CAS Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide IUPAC Name: N-[(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]acetamide Traditional Name: N-[(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]acetamide Formula: C13H13ClN2O3 MolecularWeight: 280.70692

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NN=CC1=CC(=C(C(=C1)Cl)OCC#C)OC

Isomeric SMILES

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

InChI

InChI=1S/C13H13ClN2O3/c1-4-5-19-13-11(14)6-10(7-12(13)18-3)8-15-16-9(2)17/h1,6-8H,5H2,2-3H3,(H,16,17)/b15-8-