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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)Cl

Isomeric SMILES

COC1=NN(C(=O)O1)C2=C(C=C(C=C2)NC(=O)OCC3=CC=CC=C3)Cl

InChI

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