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

Systemtic Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Openeye Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide CAS Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide IUPAC Name: N-[(3-chlorophenyl)methyl]-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Traditional Name: N-(3-chlorobenzyl)-4-(5-phenyl-1,3,4-oxadiazol-2-yl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=NN=C(O2)C3=CC=C(C=C3)C(=O)NCC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H16ClN3O2/c23-19-8-4-5-15(13-19)14-24-20(27)16-9-11-18(12-10-16)22-26-25-21(28-22)17-6-2-1-3-7-17/h1-13H,14H2,(H,24,27)