3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N'-(2-nitrophenyl)propanehydrazide

Systemtic Name: 3-[7-chloranyl-3-oxidanylidene-4-(phenylmethyl)quinoxalin-2-yl]-N'-(2-nitrophenyl)propanehydrazide Openeye Name: 3-(4-benzyl-7-chloro-3-oxo-quinoxalin-2-yl)-N'-(2-nitrophenyl)propanehydrazide CAS Name: 3-[7-chloro-3-oxo-4-(phenylmethyl)-2-quinoxalinyl]-N'-(2-nitrophenyl)propanehydrazide IUPAC Name: 3-(4-benzyl-7-chloro-3-oxoquinoxalin-2-yl)-N'-(2-nitrophenyl)propanehydrazide Traditional Name: 3-(4-benzyl-7-chloro-3-keto-quinoxalin-2-yl)-N'-(2-nitrophenyl)propionohydrazide Formula: C24H20ClN5O4 MolecularWeight: 477.8997

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)CCC(=O)NNC4=CC=CC=C4[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CN2C3=C(C=C(C=C3)Cl)N=C(C2=O)CCC(=O)NNC4=CC=CC=C4[N+](=O)[O-]

InChI

InChI=1S/C24H20ClN5O4/c25-17-10-12-21-20(14-17)26-19(24(32)29(21)15-16-6-2-1-3-7-16)11-13-23(31)28-27-18-8-4-5-9-22(18)30(33)34/h1-10,12,14,27H,11,13,15H2,(H,28,31)