2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: 2-(4-chloranylphenoxy)ethyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[2-(4-chlorophenoxy)ethyl]-methylammonium IUPAC Name: 2-(4-chlorophenoxy)ethyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: 2-(4-chlorophenoxy)ethyl-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C18H21ClN3O3+ MolecularWeight: 362.83064

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CCOC1=CC=C(C=C1)Cl)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

InChI=1S/C18H20ClN3O3/c1-22(11-12-25-16-9-7-14(19)8-10-16)13-17(23)21-18(24)20-15-5-3-2-4-6-15/h2-10H,11-13H2,1H3,(H2,20,21,23,24)/p+1