2-(4-chlorophenyl)-4-[N-(3-ethoxypropyl)-C-methyl-carbonimidoyl]-4H-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[N-(3-ethoxypropyl)-C-methyl-carbonimidoyl]-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[N-(3-ethoxypropyl)-C-methyl-carbonimidoyl]-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-(3-ethoxypropylimino)ethyl]-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-[N-(3-ethoxypropyl)-C-methylcarbonimidoyl]-4H-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[N-(3-ethoxypropyl)-C-methyl-carbonimidoyl]-2-oxazolin-5-one Formula: C16H19ClN2O3 MolecularWeight: 322.78666

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Descriptors Computed from Structure

Canonical SMILES:

CCOCCCN=C(C)C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCOCCCN=C(C)C1C(=O)OC(=N1)C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H19ClN2O3/c1-3-21-10-4-9-18-11(2)14-16(20)22-15(19-14)12-5-7-13(17)8-6-12/h5-8,14H,3-4,9-10H2,1-2H3