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

Systemtic Name: 2-(4-chlorophenyl)-4-(N-cyclopentyl-C-methyl-carbonimidoyl)-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-(N-cyclopentyl-C-methyl-carbonimidoyl)-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-(1-cyclopentyliminoethyl)-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-(N-cyclopentyl-C-methylcarbonimidoyl)-4H-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(N-cyclopentyl-C-methyl-carbonimidoyl)-2-oxazolin-5-one Formula: C16H17ClN2O2 MolecularWeight: 304.77138

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NC1CCCC1)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NC1CCCC1)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H17ClN2O2/c1-10(18-13-4-2-3-5-13)14-16(20)21-15(19-14)11-6-8-12(17)9-7-11/h6-9,13-14H,2-5H2,1H3