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

Systemtic Name: 4-chloranyl-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Openeye Name: 4-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline CAS Name: 4-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline IUPAC Name: 4-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]aniline Traditional Name: (4-chlorophenyl)-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C21H15Cl2N3O MolecularWeight: 396.2693

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H15Cl2N3O/c22-16-8-6-14(7-9-16)19(24-18-12-10-17(23)11-13-18)21-26-25-20(27-21)15-4-2-1-3-5-15/h1-13,19,24H