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N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide

Systemtic Name:N'-[6-[(2-chloranylpyridin-3-yl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-ethanehydrazide
Openeye Name:N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide
CAS Name:N'-[6-[(2-chloro-3-pyridinyl)amino]-5-nitro-4-pyrimidinyl]-2,2-diphenylacetohydrazide
IUPAC Name:N'-[6-[(2-chloropyridin-3-yl)amino]-5-nitropyrimidin-4-yl]-2,2-diphenylacetohydrazide
Traditional Name:N'-[6-[(2-chloro-3-pyridyl)amino]-5-nitro-pyrimidin-4-yl]-2,2-diphenyl-acetohydrazide
Formula: C23H18ClN7O3
MolecularWeight: 475.88712
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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=C(N=CC=C4)Cl


Isomeric SMILES

C1=CC=C(C=C1)C(C2=CC=CC=C2)C(=O)NNC3=NC=NC(=C3[N+](=O)[O-])NC4=C(N=CC=C4)Cl


InChI

InChI=1S/C23H18ClN7O3/c24-20-17(12-7-13-25-20)28-21-19(31(33)34)22(27-14-26-21)29-30-23(32)18(15-8-3-1-4-9-15)16-10-5-2-6-11-16/h1-14,18H,(H,30,32)(H2,26,27,28,29)


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