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(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one
(E)-3-[(5-chloranyl-2-methyl-phenyl)amino]-1-pyridin-3-yl-but-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
CC1=C(C=C(C=C1)Cl)NC(=CC(=O)C2=CN=CC=C2)C
Isomeric SMILES
CC1=C(C=C(C=C1)Cl)N/C(=C/C(=O)C2=CN=CC=C2)/C
InChI
InChI=1S/C16H15ClN2O/c1-11-5-6-14(17)9-15(11)19-12(2)8-16(20)13-4-3-7-18-10-13/h3-10,19H,1-2H3/b12-8+
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