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

Systemtic Name: 2-[(4-carbamimidoylphenyl)carbonylamino]-N-(5-chloranylpyridin-2-yl)-5-methoxy-benzamide Openeye Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloro-2-pyridyl)-5-methoxy-benzamide CAS Name: 2-[[(4-carbamimidoylphenyl)-oxomethyl]amino]-N-(5-chloro-2-pyridinyl)-5-methoxybenzamide IUPAC Name: 2-[(4-carbamimidoylbenzoyl)amino]-N-(5-chloropyridin-2-yl)-5-methoxybenzamide Traditional Name: 2-[(4-amidinobenzoyl)amino]-N-(5-chloro-2-pyridyl)-5-methoxy-benzamide Formula: C21H18ClN5O3 MolecularWeight: 423.85232

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

COC1=CC(=C(C=C1)NC(=O)C2=CC=C(C=C2)C(=N)N)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C21H18ClN5O3/c1-30-15-7-8-17(26-20(28)13-4-2-12(3-5-13)19(23)24)16(10-15)21(29)27-18-9-6-14(22)11-25-18/h2-11H,1H3,(H3,23,24)(H,26,28)(H,25,27,29)