N-(N'-methylcarbamimidoyl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide hydrochloride

Systemtic Name: N-(N'-methylcarbamimidoyl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide hydrochloride Openeye Name: 4-benzyloxy-N-(N'-methylcarbamimidoyl)-3-(trifluoromethyl)benzamide hydrochloride CAS Name: N-[amino(methylimino)methyl]-4-phenylmethoxy-3-(trifluoromethyl)benzamide hydrochloride IUPAC Name: N-(N'-methylcarbamimidoyl)-4-phenylmethoxy-3-(trifluoromethyl)benzamide hydrochloride Traditional Name: 4-benzoxy-N-(N'-methylamidino)-3-(trifluoromethyl)benzamide hydrochloride Formula: C17H17ClF3N3O2 MolecularWeight: 387.78399

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Descriptors Computed from Structure

Canonical SMILES:

CN=C(N)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(F)(F)F.Cl

Isomeric SMILES

CN=C(N)NC(=O)C1=CC(=C(C=C1)OCC2=CC=CC=C2)C(F)(F)F.Cl

InChI

InChI=1S/C17H16F3N3O2.ClH/c1-22-16(21)23-15(24)12-7-8-14(13(9-12)17(18,19)20)25-10-11-5-3-2-4-6-11;/h2-9H,10H2,1H3,(H3,21,22,23,24);1H