2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide

Systemtic Name: 2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide Openeye Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propanamide CAS Name: 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-N,N-dimethylpropanamide IUPAC Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N,N-dimethylpropanamide Traditional Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N,N-dimethyl-propionamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl

Isomeric SMILES

CC(C(=O)N(C)C)OC1=CC=C(C=C1)OC2=CN=C3C=CC(=CC3=N2)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(19(24)23(2)3)25-14-5-7-15(8-6-14)26-18-11-21-16-9-4-13(20)10-17(16)22-18/h4-12H,1-3H3