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

Systemtic Name: [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium chloride Openeye Name: [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]ammonium chloride CAS Name: [amino-[4-[(4-methoxycarbonylphenoxy)-oxomethyl]phenyl]iminomethyl]ammonium chloride IUPAC Name: [N'-[4-(4-methoxycarbonylphenoxy)carbonylphenyl]carbamimidoyl]azanium chloride Traditional Name: [N'-[4-(4-carbomethoxyphenoxy)carbonylphenyl]amidino]ammonium chloride Formula: C16H16ClN3O4 MolecularWeight: 349.76894

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H15N3O4.ClH/c1-22-14(20)10-4-8-13(9-5-10)23-15(21)11-2-6-12(7-3-11)19-16(17)18;/h2-9H,1H3,(H4,17,18,19);1H