1-(5-chloranyl-2-prop-2-enoxy-phenyl)-3-(5-cyano-6-prop-2-enoxy-pyrazin-2-yl)urea

Systemtic Name: 1-(5-chloranyl-2-prop-2-enoxy-phenyl)-3-(5-cyano-6-prop-2-enoxy-pyrazin-2-yl)urea Openeye Name: 1-(2-allyloxy-5-chloro-phenyl)-3-(6-allyloxy-5-cyano-pyrazin-2-yl)urea CAS Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-3-(5-cyano-6-prop-2-enoxy-2-pyrazinyl)urea IUPAC Name: 1-(5-chloro-2-prop-2-enoxyphenyl)-3-(5-cyano-6-prop-2-enoxypyrazin-2-yl)urea Traditional Name: 1-(2-allyloxy-5-chloro-phenyl)-3-(6-allyloxy-5-cyano-pyrazin-2-yl)urea Formula: C18H16ClN5O3 MolecularWeight: 385.80434

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Descriptors Computed from Structure

Canonical SMILES:

C=CCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=CN=C(C(=N2)OCC=C)C#N

Isomeric SMILES

C=CCOC1=C(C=C(C=C1)Cl)NC(=O)NC2=CN=C(C(=N2)OCC=C)C#N

InChI

InChI=1S/C18H16ClN5O3/c1-3-7-26-15-6-5-12(19)9-13(15)22-18(25)24-16-11-21-14(10-20)17(23-16)27-8-4-2/h3-6,9,11H,1-2,7-8H2,(H2,22,23,24,25)