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

Systemtic Name: N-[3-chloranyl-4-(5-methoxy-2-oxidanylidene-1,3,4-oxadiazol-3-yl)phenyl]-4-heptyl-benzamide Openeye Name: N-[3-chloro-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-4-heptyl-benzamide CAS Name: N-[3-chloro-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-4-heptylbenzamide IUPAC Name: N-[3-chloro-4-(5-methoxy-2-oxo-1,3,4-oxadiazol-3-yl)phenyl]-4-heptylbenzamide Traditional Name: N-[3-chloro-4-(2-keto-5-methoxy-1,3,4-oxadiazol-3-yl)phenyl]-4-heptyl-benzamide Formula: C23H26ClN3O4 MolecularWeight: 443.92324

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)OC(=N3)OC)Cl

Isomeric SMILES

CCCCCCCC1=CC=C(C=C1)C(=O)NC2=CC(=C(C=C2)N3C(=O)OC(=N3)OC)Cl

InChI

InChI=1S/C23H26ClN3O4/c1-3-4-5-6-7-8-16-9-11-17(12-10-16)21(28)25-18-13-14-20(19(24)15-18)27-23(29)31-22(26-27)30-2/h9-15H,3-8H2,1-2H3,(H,25,28)