1-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide

Systemtic Name: 1-[(4-chlorophenyl)methyl]-4-oxidanylidene-quinoline-3-carboxamide Openeye Name: 1-[(4-chlorophenyl)methyl]-4-oxo-quinoline-3-carboxamide CAS Name: 1-[(4-chlorophenyl)methyl]-4-oxo-3-quinolinecarboxamide IUPAC Name: 1-[(4-chlorophenyl)methyl]-4-oxoquinoline-3-carboxamide Traditional Name: 1-(4-chlorobenzyl)-4-keto-quinoline-3-carboxamide Formula: C17H13ClN2O2 MolecularWeight: 312.75032

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)N

Isomeric SMILES

C1=CC=C2C(=C1)C(=O)C(=CN2CC3=CC=C(C=C3)Cl)C(=O)N

InChI

InChI=1S/C17H13ClN2O2/c18-12-7-5-11(6-8-12)9-20-10-14(17(19)22)16(21)13-3-1-2-4-15(13)20/h1-8,10H,9H2,(H2,19,22)