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

Systemtic Name: (2,4-dichlorophenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxidanylidene-1-phenyl-ethyl]azanium Openeye Name: (2,4-dichlorophenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: (2,4-dichlorophenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]ammonium IUPAC Name: (2,4-dichlorophenyl)methyl-[(1S)-2-(methylcarbamoylamino)-2-oxo-1-phenylethyl]azanium Traditional Name: (2,4-dichlorobenzyl)-[(1S)-2-keto-2-(methylcarbamoylamino)-1-phenyl-ethyl]ammonium Formula: C17H18Cl2N3O2+ MolecularWeight: 367.24972

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NC(=O)C(C1=CC=CC=C1)[NH2+]CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CNC(=O)NC(=O)[C@H](C1=CC=CC=C1)[NH2+]CC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H17Cl2N3O2/c1-20-17(24)22-16(23)15(11-5-3-2-4-6-11)21-10-12-7-8-13(18)9-14(12)19/h2-9,15,21H,10H2,1H3,(H2,20,22,23,24)/p+1/t15-/m0/s1