(2Z)-5-bromanyl-4-chloranyl-2-[[(4-methylphenyl)methylamino]methylidene]-1H-indol-3-one

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O/c1-10-2-4-11(5-3-10)8-20-9-14-17(22)15-13(21-14)7-6-12(18)16(15)19/h2-7,9,20-21H,8H2,1H3/b14-9-