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

Systemtic Name: 5-bromanyl-4-chloranyl-2-[[(4-methoxyphenyl)amino]methylidene]-1H-indol-3-one Openeye Name: 5-bromo-4-chloro-2-[(4-methoxyanilino)methylene]indolin-3-one CAS Name: 5-bromo-4-chloro-2-[(4-methoxyanilino)methylidene]-1H-indol-3-one IUPAC Name: 5-bromo-4-chloro-2-[(4-methoxyanilino)methylidene]-1H-indol-3-one Traditional Name: 5-bromo-4-chloro-2-(p-anisidinomethylene)pseudoindoxyl Formula: C16H12BrClN2O2 MolecularWeight: 379.63568

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

Isomeric SMILES

COC1=CC=C(C=C1)NC=C2C(=O)C3=C(N2)C=CC(=C3Cl)Br

InChI

InChI=1S/C16H12BrClN2O2/c1-22-10-4-2-9(3-5-10)19-8-13-16(21)14-12(20-13)7-6-11(17)15(14)18/h2-8,19-20H,1H3