N-[5-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]ethanamide

Systemtic Name: N-[5-[(E)-2-(6-chloranylquinolin-2-yl)ethenyl]naphthalen-2-yl]ethanamide Openeye Name: N-[5-[(E)-2-(6-chloro-2-quinolyl)vinyl]-2-naphthyl]acetamide CAS Name: N-[5-[(E)-2-(6-chloro-2-quinolinyl)ethenyl]-2-naphthalenyl]acetamide IUPAC Name: N-[5-[(E)-2-(6-chloroquinolin-2-yl)ethenyl]naphthalen-2-yl]acetamide Traditional Name: N-[5-[(E)-2-(6-chloro-2-quinolyl)vinyl]-2-naphthyl]acetamide Formula: C23H17ClN2O MolecularWeight: 372.84688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC2=C(C=C1)C(=CC=C2)C=CC3=NC4=C(C=C3)C=C(C=C4)Cl

Isomeric SMILES

CC(=O)NC1=CC2=C(C=C1)C(=CC=C2)/C=C/C3=NC4=C(C=C3)C=C(C=C4)Cl

InChI

InChI=1S/C23H17ClN2O/c1-15(27)25-21-10-11-22-16(3-2-4-17(22)14-21)5-8-20-9-6-18-13-19(24)7-12-23(18)26-20/h2-14H,1H3,(H,25,27)/b8-5+