2-[[4-(3-carbamimidoylphenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide

Systemtic Name: 2-[[4-(3-carbamimidoylphenyl)phenyl]carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(3-carbamimidoylphenyl)phenyl]-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(3-carbamimidoylphenyl)benzoyl]amino]-5-chloro-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(3-amidinophenyl)benzoyl]amino]-5-chloro-N-(5-chloro-2-pyridyl)benzamide Formula: C26H19Cl2N5O2 MolecularWeight: 504.36736

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1=CC(=CC(=C1)C(=N)N)C2=CC=C(C=C2)C(=O)NC3=C(C=C(C=C3)Cl)C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C26H19Cl2N5O2/c27-19-8-10-22(21(13-19)26(35)33-23-11-9-20(28)14-31-23)32-25(34)16-6-4-15(5-7-16)17-2-1-3-18(12-17)24(29)30/h1-14H,(H3,29,30)(H,32,34)(H,31,33,35)