(3-chlorophenyl)methyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium

Systemtic Name: (3-chlorophenyl)methyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxidanylidene-ethyl]-methyl-azanium Openeye Name: (3-chlorophenyl)methyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxo-ethyl]-methyl-ammonium CAS Name: (3-chlorophenyl)methyl-[2-[[(2,4-dimethylanilino)-oxomethyl]amino]-2-oxoethyl]-methylammonium IUPAC Name: (3-chlorophenyl)methyl-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-oxoethyl]-methylazanium Traditional Name: (3-chlorobenzyl)-[2-[(2,4-dimethylphenyl)carbamoylamino]-2-keto-ethyl]-methyl-ammonium Formula: C19H23ClN3O2+ MolecularWeight: 360.85782

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(=O)C[NH+](C)CC2=CC(=CC=C2)Cl)C

InChI

InChI=1S/C19H22ClN3O2/c1-13-7-8-17(14(2)9-13)21-19(25)22-18(24)12-23(3)11-15-5-4-6-16(20)10-15/h4-10H,11-12H2,1-3H3,(H2,21,22,24,25)/p+1