5-chloranyl-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-N-(5-ethynylpyridin-2-yl)benzamide

Systemtic Name: 5-chloranyl-2-[[4-(N,N-dimethylcarbamimidoyl)phenyl]carbonylamino]-N-(5-ethynylpyridin-2-yl)benzamide Openeye Name: 5-chloro-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-N-(5-ethynyl-2-pyridyl)benzamide CAS Name: 5-chloro-2-[[[4-[dimethylamino(imino)methyl]phenyl]-oxomethyl]amino]-N-(5-ethynyl-2-pyridinyl)benzamide IUPAC Name: 5-chloro-2-[[4-(N,N-dimethylcarbamimidoyl)benzoyl]amino]-N-(5-ethynylpyridin-2-yl)benzamide Traditional Name: 5-chloro-2-[[4-(N,N-dimethylamidino)benzoyl]amino]-N-(5-ethynyl-2-pyridyl)benzamide Formula: C24H20ClN5O2 MolecularWeight: 445.9009

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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)Cl)C(=O)NC3=NC=C(C=C3)C#C

Isomeric SMILES

CN(C)C(=N)C1=CC=C(C=C1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)C#C

InChI

InChI=1S/C24H20ClN5O2/c1-4-15-5-12-21(27-14-15)29-24(32)19-13-18(25)10-11-20(19)28-23(31)17-8-6-16(7-9-17)22(26)30(2)3/h1,5-14,26H,2-3H3,(H,28,31)(H,27,29,32)