2-(7-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]ethanamide

Systemtic Name: 2-(7-chloranyl-3-oxidanylidene-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]ethanamide Openeye Name: 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]acetamide CAS Name: 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]acetamide IUPAC Name: 2-(7-chloro-3-oxo-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]acetamide Traditional Name: 2-(7-chloro-3-keto-2,4-dihydro-1H-quinoxalin-2-yl)-N-[2-(4-cyanophenyl)ethyl]acetamide Formula: C19H17ClN4O2 MolecularWeight: 368.81688

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1CCNC(=O)CC2C(=O)NC3=C(N2)C=C(C=C3)Cl)C#N

Isomeric SMILES

C1=CC(=CC=C1CCNC(=O)CC2C(=O)NC3=C(N2)C=C(C=C3)Cl)C#N

InChI

InChI=1S/C19H17ClN4O2/c20-14-5-6-15-16(9-14)23-17(19(26)24-15)10-18(25)22-8-7-12-1-3-13(11-21)4-2-12/h1-6,9,17,23H,7-8,10H2,(H,22,25)(H,24,26)