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

Systemtic Name: 5-chloranyl-2-methoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

Isomeric SMILES

CC1=CC=CC(=C1)C2=NN=C(O2)C3=CC=C(C=C3)NC(=O)C4=C(C=CC(=C4)Cl)OC

InChI

InChI=1S/C23H18ClN3O3/c1-14-4-3-5-16(12-14)23-27-26-22(30-23)15-6-9-18(10-7-15)25-21(28)19-13-17(24)8-11-20(19)29-2/h3-13H,1-2H3,(H,25,28)