4-chloranyl-N-[3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 4-chloranyl-N-[3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]benzamide Openeye Name: 4-chloro-N-[3-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]benzamide CAS Name: 4-chloro-N-[3-[(E)-2-(8-nitro-2-quinolinyl)ethenyl]phenyl]benzamide IUPAC Name: 4-chloro-N-[3-[(E)-2-(8-nitroquinolin-2-yl)ethenyl]phenyl]benzamide Traditional Name: 4-chloro-N-[3-[(E)-2-(8-nitro-2-quinolyl)vinyl]phenyl]benzamide Formula: C24H16ClN3O3 MolecularWeight: 429.85514

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)C=CC3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC2=C(C(=C1)[N+](=O)[O-])N=C(C=C2)/C=C/C3=CC(=CC=C3)NC(=O)C4=CC=C(C=C4)Cl

InChI

InChI=1S/C24H16ClN3O3/c25-19-11-8-18(9-12-19)24(29)27-21-5-1-3-16(15-21)7-13-20-14-10-17-4-2-6-22(28(30)31)23(17)26-20/h1-15H,(H,27,29)/b13-7+