4-[2-[(2-chlorophenyl)methylamino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(2-chlorophenyl)methylamino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(2-chlorophenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(2-chlorophenyl)methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(2-chlorophenyl)methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(2-chlorobenzyl)amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C17H16ClN3O2 MolecularWeight: 329.78084

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Descriptors Computed from Structure

Canonical SMILES:

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CC=C3Cl

Isomeric SMILES

C1C(=O)NC2=CC=CC=C2N1C(=O)CNCC3=CC=CC=C3Cl

InChI

InChI=1S/C17H16ClN3O2/c18-13-6-2-1-5-12(13)9-19-10-17(23)21-11-16(22)20-14-7-3-4-8-15(14)21/h1-8,19H,9-11H2,(H,20,22)