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2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)ethanamide

2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)ethanamide

Systemtic Name:2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)ethanamide
Openeye Name:2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide
CAS Name:2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide
IUPAC Name:2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide
Traditional Name:2-[(E)-1-(4-chlorophenyl)ethylideneamino]oxy-N-(4-methoxyphenyl)acetamide
Formula: C17H17ClN2O3
MolecularWeight: 332.78148
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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC(=O)NC1=CC=C(C=C1)OC)C2=CC=C(C=C2)Cl


Isomeric SMILES

C/C(=N\OCC(=O)NC1=CC=C(C=C1)OC)/C2=CC=C(C=C2)Cl


InChI

InChI=1S/C17H17ClN2O3/c1-12(13-3-5-14(18)6-4-13)20-23-11-17(21)19-15-7-9-16(22-2)10-8-15/h3-10H,11H2,1-2H3,(H,19,21)/b20-12+


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