2-chloranyl-N-[3-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-[(E)-2-(3-oxidanylidene-4H-quinoxalin-2-yl)ethenyl]phenyl]benzamide Openeye Name: 2-chloro-N-[3-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)vinyl]phenyl]benzamide CAS Name: 2-chloro-N-[3-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenyl]benzamide IUPAC Name: 2-chloro-N-[3-[(E)-2-(3-oxo-4H-quinoxalin-2-yl)ethenyl]phenyl]benzamide Traditional Name: 2-chloro-N-[3-[(E)-2-(3-keto-4H-quinoxalin-2-yl)vinyl]phenyl]benzamide Formula: C23H16ClN3O2 MolecularWeight: 401.84504

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)C=CC3=NC4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=CC(=C2)/C=C/C3=NC4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C23H16ClN3O2/c24-18-9-2-1-8-17(18)22(28)25-16-7-5-6-15(14-16)12-13-21-23(29)27-20-11-4-3-10-19(20)26-21/h1-14H,(H,25,28)(H,27,29)/b13-12+