4-[3-[(4-acetamidophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid

Systemtic Name: 4-[3-[(4-acetamidophenyl)amino]-2,5-bis(oxidanylidene)pyrrolidin-1-yl]benzoic acid Openeye Name: 4-[3-(4-acetamidoanilino)-2,5-dioxo-pyrrolidin-1-yl]benzoic acid CAS Name: 4-[3-(4-acetamidoanilino)-2,5-dioxo-1-pyrrolidinyl]benzoic acid IUPAC Name: 4-[3-(4-acetamidoanilino)-2,5-dioxopyrrolidin-1-yl]benzoic acid Traditional Name: 4-[3-(4-acetamidoanilino)-2,5-diketo-pyrrolidino]benzoic acid Formula: C19H17N3O5 MolecularWeight: 367.35538

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)NC2CC(=O)N(C2=O)C3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C19H17N3O5/c1-11(23)20-13-4-6-14(7-5-13)21-16-10-17(24)22(18(16)25)15-8-2-12(3-9-15)19(26)27/h2-9,16,21H,10H2,1H3,(H,20,23)(H,26,27)