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(Z)-1-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-en-1-one
(Z)-1-(4-chlorophenyl)-3-[(2,4-dimethoxyphenyl)amino]prop-2-en-1-one
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Descriptors Computed from Structure
Canonical SMILES:
COC1=CC(=C(C=C1)NC=CC(=O)C2=CC=C(C=C2)Cl)OC
Isomeric SMILES
COC1=CC(=C(C=C1)N/C=C\C(=O)C2=CC=C(C=C2)Cl)OC
InChI
InChI=1S/C17H16ClNO3/c1-21-14-7-8-15(17(11-14)22-2)19-10-9-16(20)12-3-5-13(18)6-4-12/h3-11,19H,1-2H3/b10-9-
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