benzamide; 3-cyclopentylpyrrole-2,5-dione

Systemtic Name: benzamide; 3-cyclopentylpyrrole-2,5-dione Openeye Name: benzamide; 3-cyclopentylpyrrole-2,5-dione CAS Name: benzamide; 3-cyclopentylpyrrole-2,5-dione IUPAC Name: benzamide; 3-cyclopentylpyrrole-2,5-dione Traditional Name: benzamide; 3-cyclopentyl-3-pyrroline-2,5-quinone Formula: C16H18N2O3 MolecularWeight: 286.32572

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)C(=O)N

Isomeric SMILES

C1CCC(C1)C2=CC(=O)NC2=O.C1=CC=C(C=C1)C(=O)N

InChI

InChI=1S/C9H11NO2.C7H7NO/c11-8-5-7(9(12)10-8)6-3-1-2-4-6;8-7(9)6-4-2-1-3-5-6/h5-6H,1-4H2,(H,10,11,12);1-5H,(H2,8,9)