4-(2-chloranylphenoxy)-N-quinolin-7-yl-benzamide

Systemtic Name: 4-(2-chloranylphenoxy)-N-quinolin-7-yl-benzamide Openeye Name: 4-(2-chlorophenoxy)-N-(7-quinolyl)benzamide CAS Name: 4-(2-chlorophenoxy)-N-(7-quinolinyl)benzamide IUPAC Name: 4-(2-chlorophenoxy)-N-quinolin-7-ylbenzamide Traditional Name: 4-(2-chlorophenoxy)-N-(7-quinolyl)benzamide Formula: C22H15ClN2O2 MolecularWeight: 374.8197

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OC2=CC=C(C=C2)C(=O)NC3=CC4=C(C=CC=N4)C=C3)Cl

InChI

InChI=1S/C22H15ClN2O2/c23-19-5-1-2-6-21(19)27-18-11-8-16(9-12-18)22(26)25-17-10-7-15-4-3-13-24-20(15)14-17/h1-14H,(H,25,26)