[N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]azanium chloride

Systemtic Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]ammonium chloride CAS Name: [[4-[(4-acetamidophenoxy)-oxomethyl]phenyl]imino-aminomethyl]ammonium chloride IUPAC Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]carbamimidoyl]azanium chloride Traditional Name: [N'-[4-(4-acetamidophenoxy)carbonylphenyl]amidino]ammonium chloride Formula: C16H17ClN4O3 MolecularWeight: 348.78418

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C([NH3+])N.[Cl-]

Isomeric SMILES

CC(=O)NC1=CC=C(C=C1)OC(=O)C2=CC=C(C=C2)N=C([NH3+])N.[Cl-]

InChI

InChI=1S/C16H16N4O3.ClH/c1-10(21)19-12-6-8-14(9-7-12)23-15(22)11-2-4-13(5-3-11)20-16(17)18;/h2-9H,1H3,(H,19,21)(H4,17,18,20);1H