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

Systemtic Name: 2-[4-(7-chloranylquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide Openeye Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-methyl-propanamide CAS Name: 2-[4-[(7-chloro-2-quinoxalinyl)oxy]phenoxy]-N-methylpropanamide IUPAC Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-methylpropanamide Traditional Name: 2-[4-(7-chloroquinoxalin-2-yl)oxyphenoxy]-N-methyl-propionamide Formula: C18H16ClN3O3 MolecularWeight: 357.79094

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H16ClN3O3/c1-11(18(23)20-2)24-13-4-6-14(7-5-13)25-17-10-21-15-8-3-12(19)9-16(15)22-17/h3-11H,1-2H3,(H,20,23)