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

Systemtic Name: (3Z)-5-chloranyl-3-[[5-(4-chloranyl-2-nitro-phenyl)furan-2-yl]methylidene]-1H-indol-2-one Openeye Name: (3Z)-5-chloro-3-[[5-(4-chloro-2-nitro-phenyl)-2-furyl]methylene]indolin-2-one CAS Name: (3Z)-5-chloro-3-[[5-(4-chloro-2-nitrophenyl)-2-furanyl]methylidene]-1H-indol-2-one IUPAC Name: (3Z)-5-chloro-3-[[5-(4-chloro-2-nitrophenyl)furan-2-yl]methylidene]-1H-indol-2-one Traditional Name: (3Z)-5-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=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)C=C3C4=C(C=CC(=C4)Cl)NC3=O

Isomeric SMILES

C1=CC(=C(C=C1Cl)[N+](=O)[O-])C2=CC=C(O2)/C=C\3/C4=C(C=CC(=C4)Cl)NC3=O

InChI

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