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

Systemtic Name: 4-[[1-(3-chlorophenyl)-2,5-bis(oxidanylidene)pyrrolidin-3-yl]amino]benzoic acid Openeye Name: 4-[[1-(3-chlorophenyl)-2,5-dioxo-pyrrolidin-3-yl]amino]benzoic acid CAS Name: 4-[[1-(3-chlorophenyl)-2,5-dioxo-3-pyrrolidinyl]amino]benzoic acid IUPAC Name: 4-[[1-(3-chlorophenyl)-2,5-dioxopyrrolidin-3-yl]amino]benzoic acid Traditional Name: 4-[[1-(3-chlorophenyl)-2,5-diketo-pyrrolidin-3-yl]amino]benzoic acid Formula: C17H13ClN2O4 MolecularWeight: 344.74912

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Descriptors Computed from Structure

Canonical SMILES:

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)O

Isomeric SMILES

C1C(C(=O)N(C1=O)C2=CC(=CC=C2)Cl)NC3=CC=C(C=C3)C(=O)O

InChI

InChI=1S/C17H13ClN2O4/c18-11-2-1-3-13(8-11)20-15(21)9-14(16(20)22)19-12-6-4-10(5-7-12)17(23)24/h1-8,14,19H,9H2,(H,23,24)