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

Systemtic Name: 3-chloranyl-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxy-aniline Openeye Name: 3-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxy-aniline CAS Name: 3-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxyaniline IUPAC Name: 3-chloro-N-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]-4-methoxyaniline Traditional Name: (3-chloro-4-methoxy-phenyl)-[(4-chlorophenyl)-(5-phenyl-1,3,4-oxadiazol-2-yl)methyl]amine Formula: C22H17Cl2N3O2 MolecularWeight: 426.29528

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)NC(C2=CC=C(C=C2)Cl)C3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C22H17Cl2N3O2/c1-28-19-12-11-17(13-18(19)24)25-20(14-7-9-16(23)10-8-14)22-27-26-21(29-22)15-5-3-2-4-6-15/h2-13,20,25H,1H3