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

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

Systemtic Name:N-(5-chloranylpyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-5-ethyl-benzamide
Openeye Name:N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-ethyl-benzamide
CAS Name:N-(5-chloro-2-pyridinyl)-2-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]-5-ethylbenzamide
IUPAC Name:N-(5-chloropyridin-2-yl)-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-5-ethylbenzamide
Traditional Name:N-(5-chloro-2-pyridyl)-2-[[4-(N,N-dimethylamidino)benzoyl]amino]-5-ethyl-benzamide
Formula: C24H24ClN5O2
MolecularWeight: 449.93266
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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N(C)C)C(=O)NC3=NC=C(C=C3)Cl


Isomeric SMILES

CCC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N(C)C)C(=O)NC3=NC=C(C=C3)Cl


InChI

InChI=1S/C24H24ClN5O2/c1-4-15-5-11-20(19(13-15)24(32)29-21-12-10-18(25)14-27-21)28-23(31)17-8-6-16(7-9-17)22(26)30(2)3/h5-14,26H,4H2,1-3H3,(H,28,31)(H,27,29,32)


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