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

Systemtic Name: 2-(4-chlorophenyl)-4-[N-[(3-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-4H-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[N-[(3-methoxyphenyl)methyl]-C-methyl-carbonimidoyl]-4H-oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[1-[(3-methoxyphenyl)methylimino]ethyl]-4H-oxazol-5-one IUPAC Name: 2-(4-chlorophenyl)-4-[N-[(3-methoxyphenyl)methyl]-C-methylcarbonimidoyl]-4H-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-(N-m-anisyl-C-methyl-carbonimidoyl)-2-oxazolin-5-one Formula: C19H17ClN2O3 MolecularWeight: 356.80288

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H17ClN2O3/c1-12(21-11-13-4-3-5-16(10-13)24-2)17-19(23)25-18(22-17)14-6-8-15(20)9-7-14/h3-10,17H,11H2,1-2H3