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

Systemtic Name: 3-chloranyl-4-methoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Openeye Name: 3-chloro-4-methoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline CAS Name: 3-chloro-4-methoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline IUPAC Name: 3-chloro-4-methoxy-N-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]aniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[1-(5-phenyl-1,3,4-oxadiazol-2-yl)ethyl]amine Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(C1=NN=C(O1)C2=CC=CC=C2)NC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C17H16ClN3O2/c1-11(19-13-8-9-15(22-2)14(18)10-13)16-20-21-17(23-16)12-6-4-3-5-7-12/h3-11,19H,1-2H3