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

Systemtic Name: 1-[(Z)-(3-chloranyl-5-methoxy-4-prop-2-ynoxy-phenyl)methylideneamino]urea Openeye Name: [(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxy-phenyl)methyleneamino]urea CAS Name: [(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]urea IUPAC Name: [(Z)-(3-chloro-5-methoxy-4-prop-2-ynoxyphenyl)methylideneamino]urea Traditional Name: [(Z)-(3-chloro-5-methoxy-4-propargyloxy-benzylidene)amino]urea Formula: C12H12ClN3O3 MolecularWeight: 281.69498

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H12ClN3O3/c1-3-4-19-11-9(13)5-8(6-10(11)18-2)7-15-16-12(14)17/h1,5-7H,4H2,2H3,(H3,14,16,17)/b15-7-