2-(4-chloranylphenoxy)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide

Systemtic Name: 2-(4-chloranylphenoxy)-N-[4-[(3-oxidanylidene-2,4-dihydroquinoxalin-1-yl)carbonyl]phenyl]ethanamide Openeye Name: 2-(4-chlorophenoxy)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide CAS Name: 2-(4-chlorophenoxy)-N-[4-[oxo-(3-oxo-2,4-dihydroquinoxalin-1-yl)methyl]phenyl]acetamide IUPAC Name: 2-(4-chlorophenoxy)-N-[4-(3-oxo-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Traditional Name: 2-(4-chlorophenoxy)-N-[4-(3-keto-2,4-dihydroquinoxaline-1-carbonyl)phenyl]acetamide Formula: C23H18ClN3O4 MolecularWeight: 435.85972

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)C3=CC=C(C=C3)NC(=O)COC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H18ClN3O4/c24-16-7-11-18(12-8-16)31-14-22(29)25-17-9-5-15(6-10-17)23(30)27-13-21(28)26-19-3-1-2-4-20(19)27/h1-12H,13-14H2,(H,25,29)(H,26,28)