N-[4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]phenyl]ethanamide

Systemtic Name: N-[4-[1,3-bis(oxidanylidene)benzo[f]isoindol-2-yl]phenyl]ethanamide Openeye Name: N-[4-(1,3-dioxobenzo[f]isoindol-2-yl)phenyl]acetamide CAS Name: N-[4-(1,3-dioxo-2-benzo[f]isoindolyl)phenyl]acetamide IUPAC Name: N-[4-(1,3-dioxobenzo[f]isoindol-2-yl)phenyl]acetamide Traditional Name: N-[4-(1,3-diketobenz[f]isoindol-2-yl)phenyl]acetamide Formula: C20H14N2O3 MolecularWeight: 330.33676

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)N2C(=O)C3=CC4=CC=CC=C4C=C3C2=O

InChI

InChI=1S/C20H14N2O3/c1-12(23)21-15-6-8-16(9-7-15)22-19(24)17-10-13-4-2-3-5-14(13)11-18(17)20(22)25/h2-11H,1H3,(H,21,23)