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

Systemtic Name: 2-[[4-(2-carbamimidoylphenyl)phenyl]carbonylamino]-N-(5-chloranylpyridin-2-yl)benzamide Openeye Name: 2-[[4-(2-carbamimidoylphenyl)benzoyl]amino]-N-(5-chloro-2-pyridyl)benzamide CAS Name: 2-[[[4-(2-carbamimidoylphenyl)phenyl]-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)benzamide IUPAC Name: 2-[[4-(2-carbamimidoylphenyl)benzoyl]amino]-N-(5-chloropyridin-2-yl)benzamide Traditional Name: 2-[[4-(2-amidinophenyl)benzoyl]amino]-N-(5-chloro-2-pyridyl)benzamide Formula: C26H20ClN5O2 MolecularWeight: 469.9223

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)C(=N)N

Isomeric SMILES

C1=CC=C(C(=C1)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl)C(=N)N

InChI

InChI=1S/C26H20ClN5O2/c27-18-13-14-23(30-15-18)32-26(34)21-7-3-4-8-22(21)31-25(33)17-11-9-16(10-12-17)19-5-1-2-6-20(19)24(28)29/h1-15H,(H3,28,29)(H,31,33)(H,30,32,34)