N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide

Systemtic Name: N-(5-chloranyl-2-phenoxy-phenyl)-2-(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)ethanamide Openeye Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide CAS Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide IUPAC Name: N-(5-chloro-2-phenoxyphenyl)-2-(3-oxo-2,4-dihydroquinoxalin-1-yl)acetamide Traditional Name: N-(5-chloro-2-phenoxy-phenyl)-2-(3-keto-2,4-dihydroquinoxalin-1-yl)acetamide Formula: C22H18ClN3O3 MolecularWeight: 407.84962

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1CC(=O)NC3=C(C=CC(=C3)Cl)OC4=CC=CC=C4

InChI

InChI=1S/C22H18ClN3O3/c23-15-10-11-20(29-16-6-2-1-3-7-16)18(12-15)25-22(28)14-26-13-21(27)24-17-8-4-5-9-19(17)26/h1-12H,13-14H2,(H,24,27)(H,25,28)