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

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbonylamino]-5-chloranyl-N-(5-chloranylpyridin-2-yl)-3-oxidanyl-benzamide Openeye Name: 2-[(4-carbamimidoylbenzoyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)-3-hydroxy-benzamide CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-5-chloro-N-(5-chloro-2-pyridinyl)-3-hydroxybenzamide IUPAC Name: 2-[(4-carbamimidoylbenzoyl)amino]-5-chloro-N-(5-chloropyridin-2-yl)-3-hydroxybenzamide Traditional Name: 2-[(4-amidinobenzoyl)amino]-5-chloro-N-(5-chloro-2-pyridyl)-3-hydroxy-benzamide Formula: C20H15Cl2N5O3 MolecularWeight: 444.2708

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2C(=O)NC3=NC=C(C=C3)Cl)Cl)O

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2C(=O)NC3=NC=C(C=C3)Cl)Cl)O

InChI

InChI=1S/C20H15Cl2N5O3/c21-12-5-6-16(25-9-12)26-20(30)14-7-13(22)8-15(28)17(14)27-19(29)11-3-1-10(2-4-11)18(23)24/h1-9,28H,(H3,23,24)(H,27,29)(H,25,26,30)