[(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino] 3,5-ditert-butyl-2-chloranyl-4-oxidanyl-benzoate

Systemtic Name: [(E)-(2-azanyl-2-oxidanylidene-ethylidene)amino] 3,5-ditert-butyl-2-chloranyl-4-oxidanyl-benzoate Openeye Name: [(E)-(2-amino-2-oxo-ethylidene)amino] 3,5-ditert-butyl-2-chloro-4-hydroxy-benzoate CAS Name: 3,5-ditert-butyl-2-chloro-4-hydroxybenzoic acid [(E)-(2-amino-2-oxoethylidene)amino] ester IUPAC Name: [(E)-(2-amino-2-oxoethylidene)amino] 3,5-ditert-butyl-2-chloro-4-hydroxybenzoate Traditional Name: 3,5-ditert-butyl-2-chloro-4-hydroxy-benzoic acid [(E)-(2-amino-2-keto-ethylidene)amino] ester Formula: C17H23ClN2O4 MolecularWeight: 354.82852

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)ON=CC(=O)N)Cl)C(C)(C)C)O

Isomeric SMILES

CC(C)(C)C1=C(C(=C(C(=C1)C(=O)O/N=C/C(=O)N)Cl)C(C)(C)C)O

InChI

InChI=1S/C17H23ClN2O4/c1-16(2,3)10-7-9(15(23)24-20-8-11(19)21)13(18)12(14(10)22)17(4,5)6/h7-8,22H,1-6H3,(H2,19,21)/b20-8+