3-chloranyl-N-(4-ethanoylphenyl)-6,7-dimethyl-quinoxaline-2-carboxamide

Systemtic Name: 3-chloranyl-N-(4-ethanoylphenyl)-6,7-dimethyl-quinoxaline-2-carboxamide Openeye Name: N-(4-acetylphenyl)-3-chloro-6,7-dimethyl-quinoxaline-2-carboxamide CAS Name: N-(4-acetylphenyl)-3-chloro-6,7-dimethyl-2-quinoxalinecarboxamide IUPAC Name: N-(4-acetylphenyl)-3-chloro-6,7-dimethylquinoxaline-2-carboxamide Traditional Name: N-(4-acetylphenyl)-3-chloro-6,7-dimethyl-quinoxaline-2-carboxamide Formula: C19H16ClN3O2 MolecularWeight: 353.80224

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

Isomeric SMILES

CC1=CC2=C(C=C1C)N=C(C(=N2)C(=O)NC3=CC=C(C=C3)C(=O)C)Cl

InChI

InChI=1S/C19H16ClN3O2/c1-10-8-15-16(9-11(10)2)23-18(20)17(22-15)19(25)21-14-6-4-13(5-7-14)12(3)24/h4-9H,1-3H3,(H,21,25)