(3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium

Systemtic Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxidanylidene-2-(phenylcarbamoylamino)ethyl]azanium Openeye Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]ammonium CAS Name: [2-[[anilino(oxo)methyl]amino]-2-oxoethyl]-[(3,4-dichlorophenyl)methyl]-methylammonium IUPAC Name: (3,4-dichlorophenyl)methyl-methyl-[2-oxo-2-(phenylcarbamoylamino)ethyl]azanium Traditional Name: (3,4-dichlorobenzyl)-[2-keto-2-(phenylcarbamoylamino)ethyl]-methyl-ammonium Formula: C17H18Cl2N3O2+ MolecularWeight: 367.24972

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2=CC=CC=C2

Isomeric SMILES

C[NH+](CC1=CC(=C(C=C1)Cl)Cl)CC(=O)NC(=O)NC2=CC=CC=C2

InChI

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