[[[(1S)-1-benzamido-2,2-bis(chloranyl)ethyl]amino]-phenyl-methylidene]-dimethyl-azanium

Systemtic Name: [[[(1S)-1-benzamido-2,2-bis(chloranyl)ethyl]amino]-phenyl-methylidene]-dimethyl-azanium Openeye Name: [[[(1S)-1-benzamido-2,2-dichloro-ethyl]amino]-phenyl-methylene]-dimethyl-ammonium CAS Name: [[[(1S)-1-benzamido-2,2-dichloroethyl]amino]-phenylmethylidene]-dimethylammonium IUPAC Name: [[[(1S)-1-benzamido-2,2-dichloroethyl]amino]-phenylmethylidene]-dimethylazanium Traditional Name: [[[(1S)-1-benzamido-2,2-dichloro-ethyl]amino]-phenyl-methylene]-dimethyl-ammonium Formula: C18H20Cl2N3O+ MolecularWeight: 365.2769

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Descriptors Computed from Structure

Canonical SMILES:

C[N+](=C(C1=CC=CC=C1)NC(C(Cl)Cl)NC(=O)C2=CC=CC=C2)C

Isomeric SMILES

C[N+](=C(C1=CC=CC=C1)N[C@H](C(Cl)Cl)NC(=O)C2=CC=CC=C2)C

InChI

InChI=1S/C18H19Cl2N3O/c1-23(2)17(13-9-5-3-6-10-13)21-16(15(19)20)22-18(24)14-11-7-4-8-12-14/h3-12,15-16H,1-2H3,(H,22,24)/p+1/t16-/m0/s1