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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4)Cl

Isomeric SMILES

COC1=C(C=C(C=C1)C(=O)NC2=CC=C(C=C2)CC3=NN=C(O3)C4=CC=CC=C4)Cl

InChI

InChI=1S/C23H18ClN3O3/c1-29-20-12-9-17(14-19(20)24)22(28)25-18-10-7-15(8-11-18)13-21-26-27-23(30-21)16-5-3-2-4-6-16/h2-12,14H,13H2,1H3,(H,25,28)