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

Systemtic Name: 2-chloranyl-N-[3-(6-chloranyl-4-phenyl-quinolin-2-yl)phenyl]benzamide Openeye Name: 2-chloro-N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzamide CAS Name: 2-chloro-N-[3-(6-chloro-4-phenyl-2-quinolinyl)phenyl]benzamide IUPAC Name: 2-chloro-N-[3-(6-chloro-4-phenylquinolin-2-yl)phenyl]benzamide Traditional Name: 2-chloro-N-[3-(6-chloro-4-phenyl-2-quinolyl)phenyl]benzamide Formula: C28H18Cl2N2O MolecularWeight: 469.36132

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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=C5Cl

Isomeric SMILES

C1=CC=C(C=C1)C2=CC(=NC3=C2C=C(C=C3)Cl)C4=CC(=CC=C4)NC(=O)C5=CC=CC=C5Cl

InChI

InChI=1S/C28H18Cl2N2O/c29-20-13-14-26-24(16-20)23(18-7-2-1-3-8-18)17-27(32-26)19-9-6-10-21(15-19)31-28(33)22-11-4-5-12-25(22)30/h1-17H,(H,31,33)