N-[(4-carbamimidoyl-2-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride

Systemtic Name: N-[(4-carbamimidoyl-2-chloranyl-phenyl)methyl]-2-ethoxy-2-(2-fluoranyl-4-methoxy-phenyl)ethanamide hydrochloride Openeye Name: N-[(4-carbamimidoyl-2-chloro-phenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride CAS Name: N-[(4-carbamimidoyl-2-chlorophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride IUPAC Name: N-[(4-carbamimidoyl-2-chlorophenyl)methyl]-2-ethoxy-2-(2-fluoro-4-methoxyphenyl)acetamide hydrochloride Traditional Name: N-(4-amidino-2-chloro-benzyl)-2-ethoxy-2-(2-fluoro-4-methoxy-phenyl)acetamide hydrochloride Formula: C19H22Cl2FN3O3 MolecularWeight: 430.300683

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)Cl.Cl

Isomeric SMILES

CCOC(C1=C(C=C(C=C1)OC)F)C(=O)NCC2=C(C=C(C=C2)C(=N)N)Cl.Cl

InChI

InChI=1S/C19H21ClFN3O3.ClH/c1-3-27-17(14-7-6-13(26-2)9-16(14)21)19(25)24-10-12-5-4-11(18(22)23)8-15(12)20;/h4-9,17H,3,10H2,1-2H3,(H3,22,23)(H,24,25);1H