5-chloranyl-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Openeye Name: 5-chloro-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide CAS Name: 5-chloro-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide IUPAC Name: 5-chloro-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Traditional Name: 5-chloro-2-methoxy-N-(3-phenyl-1,8-naphthyridin-2-yl)benzamide Formula: C22H16ClN3O2 MolecularWeight: 389.83434

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=CC=C4

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NC2=C(C=C3C=CC=NC3=N2)C4=CC=CC=C4

InChI

InChI=1S/C22H16ClN3O2/c1-28-19-10-9-16(23)13-18(19)22(27)26-21-17(14-6-3-2-4-7-14)12-15-8-5-11-24-20(15)25-21/h2-13H,1H3,(H,24,25,26,27)