N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-5-chloro-2-hydroxy-benzamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-5-chloro-2-hydroxybenzamide Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-5-chloro-2-hydroxy-benzamide Formula: C18H19ClN4O4 MolecularWeight: 390.82086

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=C(C=CC(=C2)Cl)O

Isomeric SMILES

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=C(C=CC(=C2)Cl)O

InChI

InChI=1S/C18H19ClN4O4/c1-22-16(25)9-27-15-6-10(17(20)21)2-3-11(15)8-23-18(26)13-7-12(19)4-5-14(13)24/h2-7,24H,8-9H2,1H3,(H3,20,21)(H,22,25)(H,23,26)