3-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxaline-2-carboxamide

Systemtic Name: 3-chloranyl-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxaline-2-carboxamide Openeye Name: 3-chloro-N-[(4-ethoxy-3-methoxy-phenyl)methyl]quinoxaline-2-carboxamide CAS Name: 3-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]-2-quinoxalinecarboxamide IUPAC Name: 3-chloro-N-[(4-ethoxy-3-methoxyphenyl)methyl]quinoxaline-2-carboxamide Traditional Name: 3-chloro-N-(4-ethoxy-3-methoxy-benzyl)quinoxaline-2-carboxamide Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3N=C2Cl)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1)CNC(=O)C2=NC3=CC=CC=C3N=C2Cl)OC

InChI

InChI=1S/C19H18ClN3O3/c1-3-26-15-9-8-12(10-16(15)25-2)11-21-19(24)17-18(20)23-14-7-5-4-6-13(14)22-17/h4-10H,3,11H2,1-2H3,(H,21,24)