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

Systemtic Name: (2Z)-2-[azanyl-(4-chlorophenyl)methylidene]-1-ethanoyl-indol-3-one Openeye Name: (2Z)-1-acetyl-2-[amino-(4-chlorophenyl)methylene]indolin-3-one CAS Name: (2Z)-1-acetyl-2-[amino-(4-chlorophenyl)methylidene]-3-indolone IUPAC Name: (2Z)-1-acetyl-2-[amino-(4-chlorophenyl)methylidene]indol-3-one Traditional Name: (2Z)-1-acetyl-2-[amino-(4-chlorophenyl)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=C(C3=CC=C(C=C3)Cl)N

Isomeric SMILES

CC(=O)N\1C2=CC=CC=C2C(=O)/C1=C(\C3=CC=C(C=C3)Cl)/N

InChI

InChI=1S/C17H13ClN2O2/c1-10(21)20-14-5-3-2-4-13(14)17(22)16(20)15(19)11-6-8-12(18)9-7-11/h2-9H,19H2,1H3/b16-15-