N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)-2-[(Z)-(phenylmethylidene)amino]oxy-ethanamide Openeye Name: 2-[(Z)-benzylideneamino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-[(Z)-(phenylmethylene)amino]oxyacetamide IUPAC Name: 2-[(Z)-benzylideneamino]oxy-N-(3-chloro-4-methoxyphenyl)acetamide Traditional Name: 2-[(Z)-benzalamino]oxy-N-(3-chloro-4-methoxy-phenyl)acetamide Formula: C16H15ClN2O3 MolecularWeight: 318.7549

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(=O)CON=CC2=CC=CC=C2)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(=O)CO/N=C\C2=CC=CC=C2)Cl

InChI

InChI=1S/C16H15ClN2O3/c1-21-15-8-7-13(9-14(15)17)19-16(20)11-22-18-10-12-5-3-2-4-6-12/h2-10H,11H2,1H3,(H,19,20)/b18-10-