[(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium

Systemtic Name: [(1R)-2-[(4-chlorophenyl)amino]-2-oxidanylidene-1-phenyl-ethyl]-(phenylmethyl)azanium Openeye Name: benzyl-[(1R)-2-(4-chloroanilino)-2-oxo-1-phenyl-ethyl]ammonium CAS Name: [(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]-(phenylmethyl)ammonium IUPAC Name: benzyl-[(1R)-2-(4-chloroanilino)-2-oxo-1-phenylethyl]azanium Traditional Name: benzyl-[(1R)-2-(4-chloroanilino)-2-keto-1-phenyl-ethyl]ammonium Formula: C21H20ClN2O+ MolecularWeight: 351.8493

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C[NH2+]C(C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C=C1)C[NH2+][C@H](C2=CC=CC=C2)C(=O)NC3=CC=C(C=C3)Cl

InChI

InChI=1S/C21H19ClN2O/c22-18-11-13-19(14-12-18)24-21(25)20(17-9-5-2-6-10-17)23-15-16-7-3-1-4-8-16/h1-14,20,23H,15H2,(H,24,25)/p+1/t20-/m1/s1