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

Systemtic Name: (2E)-5-bromanyl-4-chloranyl-2-[[(3-methylphenyl)amino]methylidene]-1H-indol-3-one Openeye Name: (2E)-5-bromo-4-chloro-2-[(3-methylanilino)methylene]indolin-3-one CAS Name: (2E)-5-bromo-4-chloro-2-[(3-methylanilino)methylidene]-1H-indol-3-one IUPAC Name: (2E)-5-bromo-4-chloro-2-[(3-methylanilino)methylidene]-1H-indol-3-one Traditional Name: (2E)-5-bromo-4-chloro-2-(m-toluidinomethylene)pseudoindoxyl Formula: C16H12BrClN2O MolecularWeight: 363.63628

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H12BrClN2O/c1-9-3-2-4-10(7-9)19-8-13-16(21)14-12(20-13)6-5-11(17)15(14)18/h2-8,19-20H,1H3/b13-8+