[(R)-[5-chloranyl-2-[(3-chlorophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium

Systemtic Name: [(R)-[5-chloranyl-2-[(3-chlorophenyl)carbonylamino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxidanylidene-ethyl)azanium Openeye Name: [(R)-[5-chloro-2-[(3-chlorobenzoyl)amino]phenyl]-phenyl-methyl]-(2-methoxy-2-oxo-ethyl)ammonium CAS Name: [(R)-[5-chloro-2-[[(3-chlorophenyl)-oxomethyl]amino]phenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)ammonium IUPAC Name: [(R)-[5-chloro-2-[(3-chlorobenzoyl)amino]phenyl]-phenylmethyl]-(2-methoxy-2-oxoethyl)azanium Traditional Name: [(R)-[5-chloro-2-[(3-chlorobenzoyl)amino]phenyl]-phenyl-methyl]-(2-keto-2-methoxy-ethyl)ammonium Formula: C23H21Cl2N2O3+ MolecularWeight: 444.33044

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C23H20Cl2N2O3/c1-30-21(28)14-26-22(15-6-3-2-4-7-15)19-13-18(25)10-11-20(19)27-23(29)16-8-5-9-17(24)12-16/h2-13,22,26H,14H2,1H3,(H,27,29)/p+1/t22-/m1/s1