N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-2-fluoranyl-5-methoxy-benzamide

Systemtic Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxidanylidene-ethoxy]phenyl]methyl]-3-chloranyl-2-fluoranyl-5-methoxy-benzamide Openeye Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxo-ethoxy]phenyl]methyl]-3-chloro-2-fluoro-5-methoxy-benzamide CAS Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-chloro-2-fluoro-5-methoxybenzamide IUPAC Name: N-[[4-carbamimidoyl-2-[2-(methylamino)-2-oxoethoxy]phenyl]methyl]-3-chloro-2-fluoro-5-methoxybenzamide Traditional Name: N-[4-amidino-2-[2-keto-2-(methylamino)ethoxy]benzyl]-3-chloro-2-fluoro-5-methoxy-benzamide Formula: C19H20ClFN4O4 MolecularWeight: 422.837903

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2F)Cl)OC

Isomeric SMILES

CNC(=O)COC1=C(C=CC(=C1)C(=N)N)CNC(=O)C2=CC(=CC(=C2F)Cl)OC

InChI

InChI=1S/C19H20ClFN4O4/c1-24-16(26)9-29-15-5-10(18(22)23)3-4-11(15)8-25-19(27)13-6-12(28-2)7-14(20)17(13)21/h3-7H,8-9H2,1-2H3,(H3,22,23)(H,24,26)(H,25,27)