[2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-azanyl-3-chloranyl-benzoate

Systemtic Name: [2-oxidanylidene-2-[[4-(2-oxidanylidenepyrrolidin-1-yl)phenyl]amino]ethyl] 2-azanyl-3-chloranyl-benzoate Openeye Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-amino-3-chloro-benzoate CAS Name: 2-amino-3-chlorobenzoic acid [2-oxo-2-[4-(2-oxo-1-pyrrolidinyl)anilino]ethyl] ester IUPAC Name: [2-oxo-2-[4-(2-oxopyrrolidin-1-yl)anilino]ethyl] 2-amino-3-chlorobenzoate Traditional Name: 2-amino-3-chloro-benzoic acid [2-keto-2-[4-(2-ketopyrrolidino)anilino]ethyl] ester Formula: C19H18ClN3O4 MolecularWeight: 387.81692

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=C(C(=CC=C3)Cl)N

Isomeric SMILES

C1CC(=O)N(C1)C2=CC=C(C=C2)NC(=O)COC(=O)C3=C(C(=CC=C3)Cl)N

InChI

InChI=1S/C19H18ClN3O4/c20-15-4-1-3-14(18(15)21)19(26)27-11-16(24)22-12-6-8-13(9-7-12)23-10-2-5-17(23)25/h1,3-4,6-9H,2,5,10-11,21H2,(H,22,24)