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

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

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Descriptors Computed from Structure

Canonical SMILES:

C[NH+](CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

Isomeric SMILES

C[NH+](CC(=O)NC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)Cl)Cl

InChI

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