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

Systemtic Name: 2-(4-chlorophenyl)-4-(N-heptyl-C-methyl-carbonimidoyl)-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-(N-heptyl-C-methyl-carbonimidoyl)-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-(1-heptyliminoethyl)-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-(N-heptyl-C-methylcarbonimidoyl)-4H-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(N-heptyl-C-methyl-carbonimidoyl)-2-oxazolin-5-one Formula: C18H23ClN2O2 MolecularWeight: 334.84042

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H23ClN2O2/c1-3-4-5-6-7-12-20-13(2)16-18(22)23-17(21-16)14-8-10-15(19)11-9-14/h8-11,16H,3-7,12H2,1-2H3