N-(5-chloranyl-2-methoxy-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(5-chloranyl-2-methoxy-phenyl)quinoline-2-carboxamide Openeye Name: N-(5-chloro-2-methoxy-phenyl)quinoline-2-carboxamide CAS Name: N-(5-chloro-2-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: N-(5-chloro-2-methoxyphenyl)quinoline-2-carboxamide Traditional Name: N-(5-chloro-2-methoxy-phenyl)quinaldamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC3=CC=CC=C3C=C2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)NC(=O)C2=NC3=CC=CC=C3C=C2

InChI

InChI=1S/C17H13ClN2O2/c1-22-16-9-7-12(18)10-15(16)20-17(21)14-8-6-11-4-2-3-5-13(11)19-14/h2-10H,1H3,(H,20,21)