3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(2,4-dichlorophenyl)methyl]propanamide

Systemtic Name: 3-(4-butyl-3-oxidanylidene-quinoxalin-2-yl)-N-[(2,4-dichlorophenyl)methyl]propanamide Openeye Name: 3-(4-butyl-3-oxo-quinoxalin-2-yl)-N-[(2,4-dichlorophenyl)methyl]propanamide CAS Name: 3-(4-butyl-3-oxo-2-quinoxalinyl)-N-[(2,4-dichlorophenyl)methyl]propanamide IUPAC Name: 3-(4-butyl-3-oxoquinoxalin-2-yl)-N-[(2,4-dichlorophenyl)methyl]propanamide Traditional Name: 3-(4-butyl-3-keto-quinoxalin-2-yl)-N-(2,4-dichlorobenzyl)propionamide Formula: C22H23Cl2N3O2 MolecularWeight: 432.34292

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Descriptors Computed from Structure

Canonical SMILES:

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CCCCN1C2=CC=CC=C2N=C(C1=O)CCC(=O)NCC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H23Cl2N3O2/c1-2-3-12-27-20-7-5-4-6-18(20)26-19(22(27)29)10-11-21(28)25-14-15-8-9-16(23)13-17(15)24/h4-9,13H,2-3,10-12,14H2,1H3,(H,25,28)