(4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-oxazol-5-one

Systemtic Name: (4Z)-2-(4-chloranyl-3-nitro-phenyl)-4-[(4-methoxy-2-methyl-5-propan-2-yl-phenyl)methylidene]-1,3-oxazol-5-one Openeye Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-[(5-isopropyl-4-methoxy-2-methyl-phenyl)methylene]oxazol-5-one CAS Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-5-oxazolone IUPAC Name: (4Z)-2-(4-chloro-3-nitrophenyl)-4-[(4-methoxy-2-methyl-5-propan-2-ylphenyl)methylidene]-1,3-oxazol-5-one Traditional Name: (4Z)-2-(4-chloro-3-nitro-phenyl)-4-(5-isopropyl-4-methoxy-2-methyl-benzylidene)-2-oxazolin-5-one Formula: C21H19ClN2O5 MolecularWeight: 414.83896

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1C=C2C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)C)OC

Isomeric SMILES

CC1=CC(=C(C=C1/C=C\2/C(=O)OC(=N2)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])C(C)C)OC

InChI

InChI=1S/C21H19ClN2O5/c1-11(2)15-8-14(12(3)7-19(15)28-4)9-17-21(25)29-20(23-17)13-5-6-16(22)18(10-13)24(26)27/h5-11H,1-4H3/b17-9-