N-[5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]benzamide

Systemtic Name: N-[5-[(E)-2-(7-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]benzamide Openeye Name: N-[5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-naphthyl]benzamide CAS Name: N-[5-[(E)-2-(7-chloro-2-quinolinyl)ethenyl]-2-naphthalenyl]benzamide IUPAC Name: N-[5-[(E)-2-(7-chloroquinolin-2-yl)ethenyl]naphthalen-2-yl]benzamide Traditional Name: N-[5-[(E)-2-(7-chloro-2-quinolyl)vinyl]-2-naphthyl]benzamide Formula: C28H19ClN2O MolecularWeight: 434.91626

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC=C3)C=CC4=NC5=C(C=CC(=C5)Cl)C=C4

Isomeric SMILES

C1=CC=C(C=C1)C(=O)NC2=CC3=C(C=C2)C(=CC=C3)/C=C/C4=NC5=C(C=CC(=C5)Cl)C=C4

InChI

InChI=1S/C28H19ClN2O/c29-23-12-9-20-11-14-24(30-27(20)18-23)13-10-19-7-4-8-22-17-25(15-16-26(19)22)31-28(32)21-5-2-1-3-6-21/h1-18H,(H,31,32)/b13-10+