4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one

Systemtic Name: 4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]ethanoyl]-1,3-dihydroquinoxalin-2-one Openeye Name: 4-[2-[(3,4-dichlorophenyl)methyl-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one CAS Name: 4-[2-[(3,4-dichlorophenyl)methyl-methylamino]-1-oxoethyl]-1,3-dihydroquinoxalin-2-one IUPAC Name: 4-[2-[(3,4-dichlorophenyl)methyl-methylamino]acetyl]-1,3-dihydroquinoxalin-2-one Traditional Name: 4-[2-[(3,4-dichlorobenzyl)-methyl-amino]acetyl]-1,3-dihydroquinoxalin-2-one Formula: C18H17Cl2N3O2 MolecularWeight: 378.25248

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Descriptors Computed from Structure

Canonical SMILES:

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

Isomeric SMILES

CN(CC1=CC(=C(C=C1)Cl)Cl)CC(=O)N2CC(=O)NC3=CC=CC=C32

InChI

InChI=1S/C18H17Cl2N3O2/c1-22(9-12-6-7-13(19)14(20)8-12)11-18(25)23-10-17(24)21-15-4-2-3-5-16(15)23/h2-8H,9-11H2,1H3,(H,21,24)