(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(4-chlorophenyl)carbonylamino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(4-chlorophenyl)carbonylamino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[(4-chlorobenzoyl)amino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[[(4-chlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[(4-chlorobenzoyl)amino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[(4-chlorobenzoyl)amino]ammonium Formula: C12H15ClN3O3+ MolecularWeight: 284.7188

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CC(=[NH+]NC(=O)C1=CC=C(C=C1)Cl)N

Isomeric SMILES

CCOC(=O)CC(=[NH+]NC(=O)C1=CC=C(C=C1)Cl)N

InChI

InChI=1S/C12H14ClN3O3/c1-2-19-11(17)7-10(14)15-16-12(18)8-3-5-9(13)6-4-8/h3-6H,2,7H2,1H3,(H2,14,15)(H,16,18)/p+1