[2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(3,4-dichlorophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3,4-dichloroanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3,4-dichloroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3,4-dichloroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(3,4-dichloroanilino)-2-keto-ethyl]ammonium Formula: C15H15Cl2N2O+ MolecularWeight: 310.1984

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+]CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

InChI=1S/C15H14Cl2N2O/c16-13-7-6-12(8-14(13)17)19-15(20)10-18-9-11-4-2-1-3-5-11/h1-8,18H,9-10H2,(H,19,20)/p+1