1-ethanoyl-3-phenylimino-indol-2-one

Systemtic Name: 1-ethanoyl-3-phenylimino-indol-2-one Openeye Name: 1-acetyl-3-phenylimino-indolin-2-one CAS Name: 1-acetyl-3-phenylimino-2-indolone IUPAC Name: 1-acetyl-3-phenyliminoindol-2-one Traditional Name: 1-acetyl-3-phenylimino-oxindole Formula: C16H12N2O2 MolecularWeight: 264.27868

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

Isomeric SMILES

CC(=O)N1C2=CC=CC=C2C(=NC3=CC=CC=C3)C1=O

InChI

InChI=1S/C16H12N2O2/c1-11(19)18-14-10-6-5-9-13(14)15(16(18)20)17-12-7-3-2-4-8-12/h2-10H,1H3