(3E)-3-[1-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one

Systemtic Name: (3E)-3-[1-[2-(3-chlorophenyl)hydrazinyl]-2-oxidanylidene-2-phenyl-ethylidene]quinoxalin-2-one Openeye Name: (3E)-3-[1-[2-(3-chlorophenyl)hydrazino]-2-oxo-2-phenyl-ethylidene]quinoxalin-2-one CAS Name: (3E)-3-[1-[(3-chlorophenyl)hydrazo]-2-oxo-2-phenylethylidene]-2-quinoxalinone IUPAC Name: (3E)-3-[1-[2-(3-chlorophenyl)hydrazinyl]-2-oxo-2-phenylethylidene]quinoxalin-2-one Traditional Name: (3E)-3-[1-[N'-(3-chlorophenyl)hydrazino]-2-keto-2-phenyl-ethylidene]quinoxalin-2-one Formula: C22H15ClN4O2 MolecularWeight: 402.8331

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=C2C(=O)N=C3C=CC=CC3=N2)NNC4=CC(=CC=C4)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=C\2/C(=O)N=C3C=CC=CC3=N2)/NNC4=CC(=CC=C4)Cl

InChI

InChI=1S/C22H15ClN4O2/c23-15-9-6-10-16(13-15)26-27-19(21(28)14-7-2-1-3-8-14)20-22(29)25-18-12-5-4-11-17(18)24-20/h1-13,26-27H/b20-19+