3-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one chloride

Systemtic Name: 3-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one chloride Openeye Name: 3-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1H-quinoxalin-2-one chloride CAS Name: 3-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one chloride IUPAC Name: 3-[(2E)-2-[1-(4-methoxyphenyl)ethylidene]hydrazinyl]-1H-quinoxalin-2-one chloride Traditional Name: 3-[(N'E)-N'-[1-(4-methoxyphenyl)ethylidene]hydrazino]-1H-quinoxalin-2-one chloride Formula: C17H16ClN4O2- MolecularWeight: 343.78754

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C17H16N4O2.ClH/c1-11(12-7-9-13(23-2)10-8-12)20-21-16-17(22)19-15-6-4-3-5-14(15)18-16;/h3-10H,1-2H3,(H,18,21)(H,19,22);1H/p-1/b20-11+;