2-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-3-one

Systemtic Name: 2-[[(4-chlorophenyl)amino]methylidene]-1-ethanoyl-indol-3-one Openeye Name: 1-acetyl-2-[(4-chloroanilino)methylene]indolin-3-one CAS Name: 1-acetyl-2-[(4-chloroanilino)methylidene]-3-indolone IUPAC Name: 1-acetyl-2-[(4-chloroanilino)methylidene]indol-3-one Traditional Name: 1-acetyl-2-[(4-chloroanilino)methylene]pseudoindoxyl Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)Cl

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=O)C1=CNC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O2/c1-11(21)20-15-5-3-2-4-14(15)17(22)16(20)10-19-13-8-6-12(18)7-9-13/h2-10,19H,1H3