(3E)-6-chloranyl-3-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one

Systemtic Name: (3E)-6-chloranyl-3-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Openeye Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]indolin-2-one CAS Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(4-nitrophenyl)-3-pyrrolyl]methylidene]-1H-indol-2-one IUPAC Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylidene]-1H-indol-2-one Traditional Name: (3E)-6-chloro-3-[[2,5-dimethyl-1-(4-nitrophenyl)pyrrol-3-yl]methylene]oxindole Formula: C21H16ClN3O3 MolecularWeight: 393.82304

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)[N+](=O)[O-])C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H16ClN3O3/c1-12-9-14(10-19-18-8-3-15(22)11-20(18)23-21(19)26)13(2)24(12)16-4-6-17(7-5-16)25(27)28/h3-11H,1-2H3,(H,23,26)/b19-10+