N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-chloranyl-5-(pyridin-4-ylmethoxy)benzamide

Systemtic Name: N-[[2-(2-azanyl-2-oxidanylidene-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-chloranyl-5-(pyridin-4-ylmethoxy)benzamide Openeye Name: N-[[2-(2-amino-2-oxo-ethoxy)-4-carbamimidoyl-phenyl]methyl]-3-chloro-5-(4-pyridylmethoxy)benzamide CAS Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-4-ylmethoxy)benzamide IUPAC Name: N-[[2-(2-amino-2-oxoethoxy)-4-carbamimidoylphenyl]methyl]-3-chloro-5-(pyridin-4-ylmethoxy)benzamide Traditional Name: N-[4-amidino-2-(2-amino-2-keto-ethoxy)benzyl]-3-chloro-5-(4-pyridylmethoxy)benzamide Formula: C23H22ClN5O4 MolecularWeight: 467.90488

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1C(=N)N)OCC(=O)N)CNC(=O)C2=CC(=CC(=C2)Cl)OCC3=CC=NC=C3

Isomeric SMILES

C1=CC(=C(C=C1C(=N)N)OCC(=O)N)CNC(=O)C2=CC(=CC(=C2)Cl)OCC3=CC=NC=C3

InChI

InChI=1S/C23H22ClN5O4/c24-18-7-17(8-19(10-18)32-12-14-3-5-28-6-4-14)23(31)29-11-16-2-1-15(22(26)27)9-20(16)33-13-21(25)30/h1-10H,11-13H2,(H2,25,30)(H3,26,27)(H,29,31)