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

Systemtic Name: N-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Openeye Name: N-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide CAS Name: N-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide IUPAC Name: N-[(4-chlorophenyl)methyl]-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Traditional Name: N-(4-chlorobenzyl)-3-(5-methyl-1,2,4-oxadiazol-3-yl)benzamide Formula: C17H14ClN3O2 MolecularWeight: 327.76496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=NC(=NO1)C2=CC(=CC=C2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H14ClN3O2/c1-11-20-16(21-23-11)13-3-2-4-14(9-13)17(22)19-10-12-5-7-15(18)8-6-12/h2-9H,10H2,1H3,(H,19,22)