(1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(2,4-dichlorophenyl)carbonylamino]azanium

Systemtic Name: (1-azanyl-3-ethoxy-3-oxidanylidene-propylidene)-[(2,4-dichlorophenyl)carbonylamino]azanium Openeye Name: (1-amino-3-ethoxy-3-oxo-propylidene)-[(2,4-dichlorobenzoyl)amino]ammonium CAS Name: (1-amino-3-ethoxy-3-oxopropylidene)-[[(2,4-dichlorophenyl)-oxomethyl]amino]ammonium IUPAC Name: (1-amino-3-ethoxy-3-oxopropylidene)-[(2,4-dichlorobenzoyl)amino]azanium Traditional Name: (1-amino-3-ethoxy-3-keto-propylidene)-[(2,4-dichlorobenzoyl)amino]ammonium Formula: C12H14Cl2N3O3+ MolecularWeight: 319.16386

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C12H13Cl2N3O3/c1-2-20-11(18)6-10(15)16-17-12(19)8-4-3-7(13)5-9(8)14/h3-5H,2,6H2,1H3,(H2,15,16)(H,17,19)/p+1