2-(4-chlorophenyl)-4-[[(4-methyl-3-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one

Systemtic Name: 2-(4-chlorophenyl)-4-[[(4-methyl-3-nitro-phenyl)amino]methylidene]-1,3-oxazol-5-one Openeye Name: 2-(4-chlorophenyl)-4-[(4-methyl-3-nitro-anilino)methylene]oxazol-5-one CAS Name: 2-(4-chlorophenyl)-4-[(4-methyl-3-nitroanilino)methylidene]-5-oxazolone IUPAC Name: 2-(4-chlorophenyl)-4-[(4-methyl-3-nitroanilino)methylidene]-1,3-oxazol-5-one Traditional Name: 2-(4-chlorophenyl)-4-[(4-methyl-3-nitro-anilino)methylene]-2-oxazolin-5-one Formula: C17H12ClN3O4 MolecularWeight: 357.74788

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)NC=C2C(=O)OC(=N2)C3=CC=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H12ClN3O4/c1-10-2-7-13(8-15(10)21(23)24)19-9-14-17(22)25-16(20-14)11-3-5-12(18)6-4-11/h2-9,19H,1H3