2-[[(4-ethanoylphenyl)amino]methyl]isoindole-1,3-dione

Systemtic Name: 2-[[(4-ethanoylphenyl)amino]methyl]isoindole-1,3-dione Openeye Name: 2-[(4-acetylanilino)methyl]isoindoline-1,3-dione CAS Name: 2-[(4-acetylanilino)methyl]isoindole-1,3-dione IUPAC Name: 2-[(4-acetylanilino)methyl]isoindole-1,3-dione Traditional Name: 2-[(4-acetylanilino)methyl]isoindoline-1,3-quinone Formula: C17H14N2O3 MolecularWeight: 294.30466

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

Isomeric SMILES

CC(=O)C1=CC=C(C=C1)NCN2C(=O)C3=CC=CC=C3C2=O

InChI

InChI=1S/C17H14N2O3/c1-11(20)12-6-8-13(9-7-12)18-10-19-16(21)14-4-2-3-5-15(14)17(19)22/h2-9,18H,10H2,1H3