(2Z)-5-bromanyl-4-chloranyl-2-[[(3,5-dimethylphenyl)amino]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-5-bromanyl-4-chloranyl-2-[[(3,5-dimethylphenyl)amino]methylidene]-1H-indol-3-one Openeye Name: (2Z)-5-bromo-4-chloro-2-[(3,5-dimethylanilino)methylene]indolin-3-one CAS Name: (2Z)-5-bromo-4-chloro-2-[(3,5-dimethylanilino)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-5-bromo-4-chloro-2-[(3,5-dimethylanilino)methylidene]-1H-indol-3-one Traditional Name: (2Z)-5-bromo-4-chloro-2-[(3,5-dimethylanilino)methylene]pseudoindoxyl Formula: C17H14BrClN2O MolecularWeight: 377.66286

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1)NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br)C

Isomeric SMILES

CC1=CC(=CC(=C1)N/C=C\2/C(=O)C3=C(N2)C=CC(=C3Cl)Br)C

InChI

InChI=1S/C17H14BrClN2O/c1-9-5-10(2)7-11(6-9)20-8-14-17(22)15-13(21-14)4-3-12(18)16(15)19/h3-8,20-21H,1-2H3/b14-8-