(3Z)-3-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1-methyl-indol-2-one

Systemtic Name: (3Z)-3-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1-methyl-indol-2-one Openeye Name: (3Z)-3-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-1-methyl-indolin-2-one CAS Name: (3Z)-3-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-1-methyl-2-indolone IUPAC Name: (3Z)-3-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-1-methylindol-2-one Traditional Name: (3Z)-3-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]-1-methyl-oxindole Formula: C20H13ClN2O4 MolecularWeight: 380.78122

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2C(=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])C1=O

Isomeric SMILES

CN1C2=CC=CC=C2/C(=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-])/C1=O

InChI

InChI=1S/C20H13ClN2O4/c1-22-17-5-3-2-4-14(17)16(20(22)24)11-13-7-9-19(27-13)15-8-6-12(21)10-18(15)23(25)26/h2-11H,1H3/b16-11-