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

Systemtic Name: 5-bromanyl-2-[[(2-bromophenyl)amino]methylidene]-4-chloranyl-1H-indol-3-one Openeye Name: 5-bromo-2-[(2-bromoanilino)methylene]-4-chloro-indolin-3-one CAS Name: 5-bromo-2-[(2-bromoanilino)methylidene]-4-chloro-1H-indol-3-one IUPAC Name: 5-bromo-2-[(2-bromoanilino)methylidene]-4-chloro-1H-indol-3-one Traditional Name: 5-bromo-2-[(2-bromoanilino)methylene]-4-chloro-pseudoindoxyl Formula: C15H9Br2ClN2O MolecularWeight: 428.50576

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H9Br2ClN2O/c16-8-3-1-2-4-10(8)19-7-12-15(21)13-11(20-12)6-5-9(17)14(13)18/h1-7,19-20H