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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H14BrClN2O/c18-12-6-7-13-15(16(12)19)17(22)14(21-13)10-20-9-8-11-4-2-1-3-5-11/h1-7,10,20-21H,8-9H2