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

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)-5-oxidanyl-benzamide Openeye Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloro-2-pyridyl)-5-hydroxy-benzamide CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-5-hydroxybenzamide IUPAC Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloropyridin-2-yl)-5-hydroxybenzamide Traditional Name: 2-[(4-amidinobenzoyl)amino]-N-(5-chloro-2-pyridyl)-5-hydroxy-benzamide Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=N)N)C(=O)NC2=C(C=C(C=C2)O)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C20H16ClN5O3/c21-13-5-8-17(24-10-13)26-20(29)15-9-14(27)6-7-16(15)25-19(28)12-3-1-11(2-4-12)18(22)23/h1-10,27H,(H3,22,23)(H,25,28)(H,24,26,29)