N-(3-chloranyl-4-methoxy-phenyl)quinoline-2-carboxamide

Systemtic Name: N-(3-chloranyl-4-methoxy-phenyl)quinoline-2-carboxamide Openeye Name: N-(3-chloro-4-methoxy-phenyl)quinoline-2-carboxamide CAS Name: N-(3-chloro-4-methoxyphenyl)-2-quinolinecarboxamide IUPAC Name: N-(3-chloro-4-methoxyphenyl)quinoline-2-carboxamide Traditional Name: N-(3-chloro-4-methoxy-phenyl)quinaldamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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