3-chloranyl-4-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline

Systemtic Name: 3-chloranyl-4-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[[3-(2-methoxyphenyl)-1,2,4-oxadiazol-5-yl]methyl]amine Formula: C17H16ClN3O3 MolecularWeight: 345.78024

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3OC)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=NC(=NO2)C3=CC=CC=C3OC)Cl

InChI

InChI=1S/C17H16ClN3O3/c1-22-14-6-4-3-5-12(14)17-20-16(24-21-17)10-19-11-7-8-15(23-2)13(18)9-11/h3-9,19H,10H2,1-2H3