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(E)-2-cyano-N-cyclopropyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide
(E)-2-cyano-N-cyclopropyl-3-[2-[(2,4-dichlorophenyl)methoxy]phenyl]prop-2-enamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1NC(=O)C(=CC2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)C#N
Isomeric SMILES
C1CC1NC(=O)/C(=C/C2=CC=CC=C2OCC3=C(C=C(C=C3)Cl)Cl)/C#N
InChI
InChI=1S/C20H16Cl2N2O2/c21-16-6-5-14(18(22)10-16)12-26-19-4-2-1-3-13(19)9-15(11-23)20(25)24-17-7-8-17/h1-6,9-10,17H,7-8,12H2,(H,24,25)/b15-9+
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- ethyl 2-[2-[4-[(2-chloranyl-4-fluoranyl-phenyl)methyl]piperazin-1-yl]ethanoylamino]-5-ethyl-thiophene-3-carboxylate
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