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N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-nitro-benzamide

N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-nitro-benzamide

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-nitro-benzamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-nitro-benzamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]-5-nitrobenzamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-nitrobenzamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylamidino)benzoyl]amino]-5-nitro-benzamide
Formula: C22H19ClN6O4
MolecularWeight: 466.87706
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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)[N+](=O)[O-])C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C22H19ClN6O4/c1-28(2)20(24)13-3-5-14(6-4-13)21(30)26-18-9-8-16(29(32)33)11-17(18)22(31)27-19-10-7-15(23)12-25-19/h3-12,24H,1-2H3,(H,26,30)(H,25,27,31)


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