N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]benzamide

Systemtic Name: N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]benzamide Openeye Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzamide CAS Name: N-[3-(6-chloro-4-phenyl-2-quinolinyl)phenyl]benzamide IUPAC Name: N-[3-(6-chloro-4-phenylquinolin-2-yl)phenyl]benzamide Traditional Name: N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzamide Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5

InChI

InChI=1S/C28H19ClN2O/c29-22-14-15-26-25(17-22)24(19-8-3-1-4-9-19)18-27(31-26)21-12-7-13-23(16-21)30-28(32)20-10-5-2-6-11-20/h1-18H,(H,30,32)