N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide

Systemtic Name: N-(2-azanyl-2-oxidanylidene-ethyl)-3-[[1,3-bis(oxidanylidene)isoindol-2-yl]methyl]benzamide Openeye Name: N-(2-amino-2-oxo-ethyl)-3-[(1,3-dioxoisoindolin-2-yl)methyl]benzamide CAS Name: N-(2-amino-2-oxoethyl)-3-[(1,3-dioxo-2-isoindolyl)methyl]benzamide IUPAC Name: N-(2-amino-2-oxoethyl)-3-[(1,3-dioxoisoindol-2-yl)methyl]benzamide Traditional Name: N-(2-amino-2-keto-ethyl)-3-(phthalimidomethyl)benzamide Formula: C18H15N3O4 MolecularWeight: 337.3294

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCC(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)N(C2=O)CC3=CC=CC(=C3)C(=O)NCC(=O)N

InChI

InChI=1S/C18H15N3O4/c19-15(22)9-20-16(23)12-5-3-4-11(8-12)10-21-17(24)13-6-1-2-7-14(13)18(21)25/h1-8H,9-10H2,(H2,19,22)(H,20,23)