N-(5-chloranyl-2-phenoxy-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-3-(3-oxidanylidene-4H-quinoxalin-2-yl)propanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-3-(3-oxo-4H-quinoxalin-2-yl)propanamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-3-(3-keto-4H-quinoxalin-2-yl)propionamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

Isomeric SMILES

C1=CC=C(C=C1)OC2=C(C=C(C=C2)Cl)NC(=O)CCC3=NC4=CC=CC=C4NC3=O

InChI

InChI=1S/C23H18ClN3O3/c24-15-10-12-21(30-16-6-2-1-3-7-16)20(14-15)26-22(28)13-11-19-23(29)27-18-9-5-4-8-17(18)25-19/h1-10,12,14H,11,13H2,(H,26,28)(H,27,29)