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

Systemtic Name: 3-chloranyl-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 3-chloro-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 3-chloro-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 3-chloro-N-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (3-chlorophenyl)-[(R)-phenyl-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H16ClN3O MolecularWeight: 361.82424

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C(C3=CC=CC=C3)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)[C@@H](C3=CC=CC=C3)NC4=CC(=CC=C4)Cl

InChI

InChI=1S/C21H16ClN3O/c22-17-12-7-13-18(14-17)23-19(15-8-3-1-4-9-15)21-25-24-20(26-21)16-10-5-2-6-11-16/h1-14,19,23H/t19-/m1/s1