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2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(2-chlorophenyl)methyl]ethanamide
2-[(E)-1-(4-acetamidophenyl)ethylideneamino]oxy-N-[(2-chlorophenyl)methyl]ethanamide
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Descriptors Computed from Structure
Canonical SMILES:
CC(=NOCC(=O)NCC1=CC=CC=C1Cl)C2=CC=C(C=C2)NC(=O)C
Isomeric SMILES
C/C(=N\OCC(=O)NCC1=CC=CC=C1Cl)/C2=CC=C(C=C2)NC(=O)C
InChI
InChI=1S/C19H20ClN3O3/c1-13(15-7-9-17(10-8-15)22-14(2)24)23-26-12-19(25)21-11-16-5-3-4-6-18(16)20/h3-10H,11-12H2,1-2H3,(H,21,25)(H,22,24)/b23-13+
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