2-chloranyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide

Systemtic Name: 2-chloranyl-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Openeye Name: 2-chloro-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide CAS Name: 2-chloro-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide IUPAC Name: 2-chloro-5-[[3-(4-methylphenyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Traditional Name: 2-chloro-5-[[3-(p-tolyl)-1,2,4-oxadiazol-5-yl]methylamino]benzamide Formula: C17H15ClN4O2 MolecularWeight: 342.7796

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C(=O)N

Isomeric SMILES

CC1=CC=C(C=C1)C2=NOC(=N2)CNC3=CC(=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H15ClN4O2/c1-10-2-4-11(5-3-10)17-21-15(24-22-17)9-20-12-6-7-14(18)13(8-12)16(19)23/h2-8,20H,9H2,1H3,(H2,19,23)