N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide

Systemtic Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxy-ethanamide Openeye Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-chlorophenyl)methyleneamino]oxy-acetamide CAS Name: N-(5-acetamido-2-methoxyphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide IUPAC Name: N-(5-acetamido-2-methoxyphenyl)-2-[(Z)-(4-chlorophenyl)methylideneamino]oxyacetamide Traditional Name: N-(5-acetamido-2-methoxy-phenyl)-2-[(Z)-(4-chlorobenzylidene)amino]oxy-acetamide Formula: C18H18ClN3O4 MolecularWeight: 375.80622

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC(=C(C=C1)OC)NC(=O)CON=CC2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H18ClN3O4/c1-12(23)21-15-7-8-17(25-2)16(9-15)22-18(24)11-26-20-10-13-3-5-14(19)6-4-13/h3-10H,11H2,1-2H3,(H,21,23)(H,22,24)/b20-10-