2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium

Systemtic Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: 2-(2,4-dichlorophenyl)ethyl-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C18H20Cl2N3O2+ MolecularWeight: 381.2763

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CCC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CCC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H19Cl2N3O2/c1-21-18(25)23-17(24)16(13-5-3-2-4-6-13)22-10-9-12-7-8-14(19)11-15(12)20/h2-8,11,16,22H,9-10H2,1H3,(H2,21,23,24,25)/p+1/t16-/m0/s1