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

Systemtic Name: 3-chloranyl-4-methoxy-N-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]aniline CAS Name: 3-chloro-4-methoxy-N-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[[2-(5-phenyl-1,3,4-oxadiazol-2-yl)phenyl]methyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[2-(5-phenyl-1,3,4-oxadiazol-2-yl)benzyl]amine Formula: C22H18ClN3O2 MolecularWeight: 391.85022

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NCC2=CC=CC=C2C3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H18ClN3O2/c1-27-20-12-11-17(13-19(20)23)24-14-16-9-5-6-10-18(16)22-26-25-21(28-22)15-7-3-2-4-8-15/h2-13,24H,14H2,1H3