4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenylmethoxy-benzamide

Systemtic Name: 4-[2,5-bis(oxidanylidene)pyrrolidin-1-yl]-N-phenylmethoxy-benzamide Openeye Name: N-benzyloxy-4-(2,5-dioxopyrrolidin-1-yl)benzamide CAS Name: 4-(2,5-dioxo-1-pyrrolidinyl)-N-phenylmethoxybenzamide IUPAC Name: 4-(2,5-dioxopyrrolidin-1-yl)-N-phenylmethoxybenzamide Traditional Name: N-benzoxy-4-succinimido-benzamide Formula: C18H16N2O4 MolecularWeight: 324.33064

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

Isomeric SMILES

C1CC(=O)N(C1=O)C2=CC=C(C=C2)C(=O)NOCC3=CC=CC=C3

InChI

InChI=1S/C18H16N2O4/c21-16-10-11-17(22)20(16)15-8-6-14(7-9-15)18(23)19-24-12-13-4-2-1-3-5-13/h1-9H,10-12H2,(H,19,23)