(3E)-6-chloranyl-3-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]oxindole Formula: C19H10Cl2N2O4 MolecularWeight: 401.1997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C=C1Cl)NC(=O)C2=CC3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC\2=C(C=C1Cl)NC(=O)/C2=C/C3=CC=C(O3)C4=C(C=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C19H10Cl2N2O4/c20-10-1-4-13-15(19(24)22-16(13)7-10)9-12-3-6-18(27-12)14-5-2-11(21)8-17(14)23(25)26/h1-9H,(H,22,24)/b15-9+