(2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide

Systemtic Name: (2R)-2-(4-chloranyl-2,6-dimethyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Openeye Name: (2R)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propanamide CAS Name: (2R)-2-(4-chloro-2,6-dimethylphenoxy)-N-[(Z)-2-quinoxalinylmethylideneamino]propanamide IUPAC Name: (2R)-2-(4-chloro-2,6-dimethylphenoxy)-N-[(Z)-quinoxalin-2-ylmethylideneamino]propanamide Traditional Name: (2R)-2-(4-chloro-2,6-dimethyl-phenoxy)-N-[(Z)-quinoxalin-2-ylmethyleneamino]propionamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=CC(=C1OC(C)C(=O)NN=CC2=NC3=CC=CC=C3N=C2)C)Cl

Isomeric SMILES

CC1=CC(=CC(=C1O[C@H](C)C(=O)N/N=C\C2=NC3=CC=CC=C3N=C2)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-12-8-15(21)9-13(2)19(12)27-14(3)20(26)25-23-11-16-10-22-17-6-4-5-7-18(17)24-16/h4-11,14H,1-3H3,(H,25,26)/b23-11-/t14-/m1/s1