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

Systemtic Name: 2-(4-chlorophenyl)-4-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[N-[(4-chlorophenyl)methyl]-C-methyl-carbonimidoyl]-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-[(4-chlorophenyl)methylimino]ethyl]-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-[N-[(4-chlorophenyl)methyl]-C-methylcarbonimidoyl]-4H-1,3-oxazol-5-one Traditional Name: 4-[N-(4-chlorobenzyl)-C-methyl-carbonimidoyl]-2-(4-chlorophenyl)-2-oxazolin-5-one Formula: C18H14Cl2N2O2 MolecularWeight: 361.22196

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NCC1=CC=C(C=C1)Cl)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=NCC1=CC=C(C=C1)Cl)C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H14Cl2N2O2/c1-11(21-10-12-2-6-14(19)7-3-12)16-18(23)24-17(22-16)13-4-8-15(20)9-5-13/h2-9,16H,10H2,1H3