3-[2-chloranyl-5-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-5-methoxy-1,3,4-oxadiazol-2-one

Systemtic Name: 3-[2-chloranyl-5-[(E)-C-methyl-N-phenylmethoxy-carbonimidoyl]phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Openeye Name: 3-[5-[(E)-N-benzyloxy-C-methyl-carbonimidoyl]-2-chloro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one CAS Name: 3-[2-chloro-5-[(1E)-1-phenylmethoxyiminoethyl]phenyl]-5-methoxy-1,3,4-oxadiazol-2-one IUPAC Name: 3-[2-chloro-5-[(E)-C-methyl-N-phenylmethoxycarbonimidoyl]phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Traditional Name: 3-[5-[(E)-N-benzoxy-C-methyl-carbonimidoyl]-2-chloro-phenyl]-5-methoxy-1,3,4-oxadiazol-2-one Formula: C18H16ClN3O4 MolecularWeight: 373.79034

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NOCC1=CC=CC=C1)C2=CC(=C(C=C2)Cl)N3C(=O)OC(=N3)OC

Isomeric SMILES

C/C(=N\OCC1=CC=CC=C1)/C2=CC(=C(C=C2)Cl)N3C(=O)OC(=N3)OC

InChI

InChI=1S/C18H16ClN3O4/c1-12(21-25-11-13-6-4-3-5-7-13)14-8-9-15(19)16(10-14)22-18(23)26-17(20-22)24-2/h3-10H,11H2,1-2H3/b21-12+