(E)-4-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid

Systemtic Name: (E)-4-[[3-chloranyl-4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]-4-oxidanylidene-but-2-enoic acid Openeye Name: (E)-4-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxo-but-2-enoic acid CAS Name: (E)-4-[3-chloro-4-(2-oxo-1-pyrrolidinyl)anilino]-4-oxo-2-butenoic acid IUPAC Name: (E)-4-[3-chloro-4-(2-oxopyrrolidin-1-yl)anilino]-4-oxobut-2-enoic acid Traditional Name: (E)-4-[3-chloro-4-(2-ketopyrrolidino)anilino]-4-keto-but-2-enoic acid Formula: C14H13ClN2O4 MolecularWeight: 308.71702

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)C=CC(=O)O)Cl

Isomeric SMILES

C1CC(=O)N(C1)C2=C(C=C(C=C2)NC(=O)/C=C/C(=O)O)Cl

InChI

InChI=1S/C14H13ClN2O4/c15-10-8-9(16-12(18)5-6-14(20)21)3-4-11(10)17-7-1-2-13(17)19/h3-6,8H,1-2,7H2,(H,16,18)(H,20,21)/b6-5+