(3Z)-3-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[4-(2-chloranylphenoxy)-3-nitro-phenyl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[4-(2-chlorophenoxy)-3-nitro-phenyl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[4-(2-chlorophenoxy)-3-nitrophenyl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[4-(2-chlorophenoxy)-3-nitro-benzylidene]-1-methyl-oxindole Formula: C22H15ClN2O4 MolecularWeight: 406.8185

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC(=C(C=C3)OC4=CC=CC=C4Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C22H15ClN2O4/c1-24-18-8-4-2-6-15(18)16(22(24)26)12-14-10-11-21(19(13-14)25(27)28)29-20-9-5-3-7-17(20)23/h2-13H,1H3/b16-12-