[2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium

Systemtic Name: [2-[(3-chlorophenyl)amino]-2-oxidanylidene-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[2-(3-chloroanilino)-2-oxo-ethyl]ammonium CAS Name: [2-(3-chloroanilino)-2-oxoethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[2-(3-chloroanilino)-2-oxoethyl]azanium Traditional Name: benzyl-[2-(3-chloroanilino)-2-keto-ethyl]ammonium Formula: C15H16ClN2O+ MolecularWeight: 275.75334

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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