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(Z)-2-(2-chlorophenyl)carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile
(Z)-2-(2-chlorophenyl)carbonyl-3-(pyrimidin-2-ylamino)prop-2-enenitrile
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Descriptors Computed from Structure
Canonical SMILES:
C1=CC=C(C(=C1)C(=O)C(=CNC2=NC=CC=N2)C#N)Cl
Isomeric SMILES
C1=CC=C(C(=C1)C(=O)/C(=C\NC2=NC=CC=N2)/C#N)Cl
InChI
InChI=1S/C14H9ClN4O/c15-12-5-2-1-4-11(12)13(20)10(8-16)9-19-14-17-6-3-7-18-14/h1-7,9H,(H,17,18,19)/b10-9-
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