N-(4-chloranyl-3-quinoxalin-2-yl-phenyl)-3,5-dimethoxy-benzamide

Systemtic Name: N-(4-chloranyl-3-quinoxalin-2-yl-phenyl)-3,5-dimethoxy-benzamide Openeye Name: N-(4-chloro-3-quinoxalin-2-yl-phenyl)-3,5-dimethoxy-benzamide CAS Name: N-[4-chloro-3-(2-quinoxalinyl)phenyl]-3,5-dimethoxybenzamide IUPAC Name: N-(4-chloro-3-quinoxalin-2-ylphenyl)-3,5-dimethoxybenzamide Traditional Name: N-(4-chloro-3-quinoxalin-2-yl-phenyl)-3,5-dimethoxy-benzamide Formula: C23H18ClN3O3 MolecularWeight: 419.86032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3)OC

Isomeric SMILES

COC1=CC(=CC(=C1)C(=O)NC2=CC(=C(C=C2)Cl)C3=NC4=CC=CC=C4N=C3)OC

InChI

InChI=1S/C23H18ClN3O3/c1-29-16-9-14(10-17(12-16)30-2)23(28)26-15-7-8-19(24)18(11-15)22-13-25-20-5-3-4-6-21(20)27-22/h3-13H,1-2H3,(H,26,28)