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

Systemtic Name: (3E)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylidene]-6-chloranyl-1H-indol-2-one Openeye Name: (3E)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-indolin-2-one CAS Name: (3E)-3-[[1-(4-bromophenyl)-2,5-dimethyl-3-pyrrolyl]methylidene]-6-chloro-1H-indol-2-one IUPAC Name: (3E)-3-[[1-(4-bromophenyl)-2,5-dimethylpyrrol-3-yl]methylidene]-6-chloro-1H-indol-2-one Traditional Name: (3E)-3-[[1-(4-bromophenyl)-2,5-dimethyl-pyrrol-3-yl]methylene]-6-chloro-oxindole Formula: C21H16BrClN2O MolecularWeight: 427.72154

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)C=C3C4=C(C=C(C=C4)Cl)NC3=O

Isomeric SMILES

CC1=CC(=C(N1C2=CC=C(C=C2)Br)C)/C=C/3\C4=C(C=C(C=C4)Cl)NC3=O

InChI

InChI=1S/C21H16BrClN2O/c1-12-9-14(13(2)25(12)17-6-3-15(22)4-7-17)10-19-18-8-5-16(23)11-20(18)24-21(19)26/h3-11H,1-2H3,(H,24,26)/b19-10+