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

Systemtic Name: 4-chloranyl-2-ethoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Openeye Name: 4-chloro-2-ethoxy-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide CAS Name: 4-chloro-2-ethoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide IUPAC Name: 4-chloro-2-ethoxy-N-[4-[5-(3-methylphenyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Traditional Name: 4-chloro-2-ethoxy-N-[4-[5-(m-tolyl)-1,3,4-oxadiazol-2-yl]phenyl]benzamide Formula: C24H20ClN3O3 MolecularWeight: 433.8869

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

Isomeric SMILES

CCOC1=C(C=CC(=C1)Cl)C(=O)NC2=CC=C(C=C2)C3=NN=C(O3)C4=CC(=CC=C4)C

InChI

InChI=1S/C24H20ClN3O3/c1-3-30-21-14-18(25)9-12-20(21)22(29)26-19-10-7-16(8-11-19)23-27-28-24(31-23)17-6-4-5-15(2)13-17/h4-14H,3H2,1-2H3,(H,26,29)