N-(3-chlorophenyl)-2-[3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide

Systemtic Name: N-(3-chlorophenyl)-2-[3-oxidanylidene-1-(phenylcarbonyl)-2,4-dihydroquinoxalin-2-yl]ethanamide Openeye Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-chlorophenyl)acetamide CAS Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-chlorophenyl)acetamide IUPAC Name: 2-(1-benzoyl-3-oxo-2,4-dihydroquinoxalin-2-yl)-N-(3-chlorophenyl)acetamide Traditional Name: 2-(1-benzoyl-3-keto-2,4-dihydroquinoxalin-2-yl)-N-(3-chlorophenyl)acetamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N2C(C(=O)NC3=CC=CC=C32)CC(=O)NC4=CC(=CC=C4)Cl

InChI

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