(phenylmethyl) N-[2-chloranyl-5-methoxy-4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate

Systemtic Name: (phenylmethyl) N-[2-chloranyl-5-methoxy-4-(2-oxidanylidene-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate Openeye Name: benzyl N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate CAS Name: N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamic acid (phenylmethyl) ester IUPAC Name: benzyl N-[2-chloro-5-methoxy-4-(2-oxo-3H-1,3,4-oxadiazol-5-yl)phenyl]carbamate Traditional Name: N-[2-chloro-4-(2-keto-3H-1,3,4-oxadiazol-5-yl)-5-methoxy-phenyl]carbamic acid benzyl ester Formula: C17H14ClN3O5 MolecularWeight: 375.76316

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1C2=NNC(=O)O2)Cl)NC(=O)OCC3=CC=CC=C3

Isomeric SMILES

COC1=CC(=C(C=C1C2=NNC(=O)O2)Cl)NC(=O)OCC3=CC=CC=C3

InChI

InChI=1S/C17H14ClN3O5/c1-24-14-8-13(12(18)7-11(14)15-20-21-17(23)26-15)19-16(22)25-9-10-5-3-2-4-6-10/h2-8H,9H2,1H3,(H,19,22)(H,21,23)