(2Z)-2-[[(2-chlorophenyl)amino]methylidene]-1H-indol-3-one

Systemtic Name: (2Z)-2-[[(2-chlorophenyl)amino]methylidene]-1H-indol-3-one Openeye Name: (2Z)-2-[(2-chloroanilino)methylene]indolin-3-one CAS Name: (2Z)-2-[(2-chloroanilino)methylidene]-1H-indol-3-one IUPAC Name: (2Z)-2-[(2-chloroanilino)methylidene]-1H-indol-3-one Traditional Name: (2Z)-2-[(2-chloroanilino)methylene]pseudoindoxyl Formula: C15H11ClN2O MolecularWeight: 270.71364

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CNC3=CC=CC=C3Cl)N2

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)/C(=C/NC3=CC=CC=C3Cl)/N2

InChI

InChI=1S/C15H11ClN2O/c16-11-6-2-4-8-13(11)17-9-14-15(19)10-5-1-3-7-12(10)18-14/h1-9,17-18H/b14-9-