1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine

Systemtic Name: 1-(3-chloranyl-4,5-dimethoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Openeye Name: 1-(3-chloro-4,5-dimethoxy-phenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine CAS Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine IUPAC Name: 1-(3-chloro-4,5-dimethoxyphenyl)-N-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]methanimine Traditional Name: (Z)-(3-chloro-4,5-dimethoxy-benzylidene)-[(3-phenyl-1,2,4-oxadiazol-5-yl)methoxy]amine Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)C=NOCC2=NC(=NO2)C3=CC=CC=C3)Cl)OC

Isomeric SMILES

COC1=C(C(=CC(=C1)/C=N\OCC2=NC(=NO2)C3=CC=CC=C3)Cl)OC

InChI

InChI=1S/C18H16ClN3O4/c1-23-15-9-12(8-14(19)17(15)24-2)10-20-25-11-16-21-18(22-26-16)13-6-4-3-5-7-13/h3-10H,11H2,1-2H3/b20-10-