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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-chlorophenyl)methyl]ethanamide
2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(3-chlorophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)NCC1=CC(=CC=C1)Cl)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
C/C(=N\OCC(=O)NCC1=CC(=CC=C1)Cl)/C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H20ClN3O3/c1-13(16-6-8-18(9-7-16)22-14(2)24)23-26-12-19(25)21-11-15-4-3-5-17(20)10-15/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,24)/b23-13+
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