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

Systemtic Name: 5-chloranyl-2-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Openeye Name: 5-chloro-2-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide CAS Name: 5-chloro-2-methoxy-N-[2-[oxo-[(5-phenyl-1,3,4-oxadiazol-2-yl)amino]methyl]phenyl]benzamide IUPAC Name: 5-chloro-2-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Traditional Name: 5-chloro-2-methoxy-N-[2-[(5-phenyl-1,3,4-oxadiazol-2-yl)carbamoyl]phenyl]benzamide Formula: C23H17ClN4O4 MolecularWeight: 448.85848

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=CC=CC=C2C(=O)NC3=NN=C(O3)C4=CC=CC=C4

InChI

InChI=1S/C23H17ClN4O4/c1-31-19-12-11-15(24)13-17(19)21(30)25-18-10-6-5-9-16(18)20(29)26-23-28-27-22(32-23)14-7-3-2-4-8-14/h2-13H,1H3,(H,25,30)(H,26,28,29)