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N-[3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
N-[3-[2-[2-(4-chlorophenyl)ethylamino]-2-oxidanylidene-ethoxy]phenyl]cyclopropanecarboxamide
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Descriptors Computed from Structure
Canonical SMILES:
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl
Isomeric SMILES
C1CC1C(=O)NC2=CC(=CC=C2)OCC(=O)NCCC3=CC=C(C=C3)Cl
InChI
InChI=1S/C20H21ClN2O3/c21-16-8-4-14(5-9-16)10-11-22-19(24)13-26-18-3-1-2-17(12-18)23-20(25)15-6-7-15/h1-5,8-9,12,15H,6-7,10-11,13H2,(H,22,24)(H,23,25)
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