[(Z)-[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]amino] 4-chloranylbenzoate

Systemtic Name: [(Z)-[1-azanyl-2-(2-oxidanylidenepyrrolidin-1-yl)ethylidene]amino] 4-chloranylbenzoate Openeye Name: [(Z)-[1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]amino] 4-chlorobenzoate CAS Name: 4-chlorobenzoic acid [(Z)-[1-amino-2-(2-oxo-1-pyrrolidinyl)ethylidene]amino] ester IUPAC Name: [(Z)-[1-amino-2-(2-oxopyrrolidin-1-yl)ethylidene]amino] 4-chlorobenzoate Traditional Name: 4-chlorobenzoic acid [(Z)-[1-amino-2-(2-ketopyrrolidino)ethylidene]amino] ester Formula: C13H14ClN3O3 MolecularWeight: 295.72156

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C1CC(=O)N(C1)C/C(=N/OC(=O)C2=CC=C(C=C2)Cl)/N

InChI

InChI=1S/C13H14ClN3O3/c14-10-5-3-9(4-6-10)13(19)20-16-11(15)8-17-7-1-2-12(17)18/h3-6H,1-2,7-8H2,(H2,15,16)