2-chloranyl-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]ethanamide

Systemtic Name: 2-chloranyl-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]ethanamide Openeye Name: 2-chloro-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]acetamide CAS Name: 2-chloro-N-[3-(3-phenyl-1-benzo[f]quinolinyl)phenyl]acetamide IUPAC Name: 2-chloro-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]acetamide Traditional Name: 2-chloro-N-[3-(3-phenylbenzo[f]quinolin-1-yl)phenyl]acetamide Formula: C27H19ClN2O MolecularWeight: 422.90556

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC(=CC=C5)NC(=O)CCl

Isomeric SMILES

C1=CC=C(C=C1)C2=NC3=C(C4=CC=CC=C4C=C3)C(=C2)C5=CC(=CC=C5)NC(=O)CCl

InChI

InChI=1S/C27H19ClN2O/c28-17-26(31)29-21-11-6-10-20(15-21)23-16-25(19-8-2-1-3-9-19)30-24-14-13-18-7-4-5-12-22(18)27(23)24/h1-16H,17H2,(H,29,31)