2-[(4-carbamimidoylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)-6-oxidanyl-benzamide

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)-6-oxidanyl-benzamide Openeye Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloro-2-pyridyl)-6-hydroxy-benzamide CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-6-hydroxybenzamide IUPAC Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloropyridin-2-yl)-6-hydroxybenzamide Traditional Name: 2-[(4-amidinobenzoyl)amino]-N-(5-chloro-2-pyridyl)-6-hydroxy-benzamide Formula: C20H16ClN5O3 MolecularWeight: 409.82574

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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