3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one chloride

Systemtic Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one chloride Openeye Name: 3-[(2E)-2-(1-phenylethylidene)hydrazino]-1H-quinoxalin-2-one chloride CAS Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one chloride IUPAC Name: 3-[(2E)-2-(1-phenylethylidene)hydrazinyl]-1H-quinoxalin-2-one chloride Traditional Name: 3-[(N'E)-N'-(1-phenylethylidene)hydrazino]-1H-quinoxalin-2-one chloride Formula: C16H14ClN4O- MolecularWeight: 313.76156

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC1=NC2=CC=CC=C2NC1=O)C3=CC=CC=C3.[Cl-]

Isomeric SMILES

C/C(=N\NC1=NC2=CC=CC=C2NC1=O)/C3=CC=CC=C3.[Cl-]

InChI

InChI=1S/C16H14N4O.ClH/c1-11(12-7-3-2-4-8-12)19-20-15-16(21)18-14-10-6-5-9-13(14)17-15;/h2-10H,1H3,(H,17,20)(H,18,21);1H/p-1/b19-11+;