N-[(4-chlorophenyl)methyl]quinoline-2-carboxamide

Systemtic Name: N-[(4-chlorophenyl)methyl]quinoline-2-carboxamide Openeye Name: N-[(4-chlorophenyl)methyl]quinoline-2-carboxamide CAS Name: N-[(4-chlorophenyl)methyl]-2-quinolinecarboxamide IUPAC Name: N-[(4-chlorophenyl)methyl]quinoline-2-carboxamide Traditional Name: N-(4-chlorobenzyl)quinaldamide Formula: C17H13ClN2O MolecularWeight: 296.75092

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=N2)C(=O)NCC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H13ClN2O/c18-14-8-5-12(6-9-14)11-19-17(21)16-10-7-13-3-1-2-4-15(13)20-16/h1-10H,11H2,(H,19,21)