2-[(3-chlorophenyl)-(phenylcarbonyl)amino]ethylazanium

Systemtic Name: 2-[(3-chlorophenyl)-(phenylcarbonyl)amino]ethylazanium Openeye Name: 2-(N-benzoyl-3-chloro-anilino)ethylammonium CAS Name: 2-(N-benzoyl-3-chloroanilino)ethylammonium IUPAC Name: 2-(N-benzoyl-3-chloroanilino)ethylazanium Traditional Name: 2-(N-benzoyl-3-chloro-anilino)ethylammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)N(CC[NH3+])C2=CC(=CC=C2)Cl

Isomeric SMILES

C1=CC=C(C=C1)C(=O)N(CC[NH3+])C2=CC(=CC=C2)Cl

InChI

InChI=1S/C15H15ClN2O/c16-13-7-4-8-14(11-13)18(10-9-17)15(19)12-5-2-1-3-6-12/h1-8,11H,9-10,17H2/p+1