4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzoate

Systemtic Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxidanylidene-ethoxy]benzoate Openeye Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-oxo-ethoxy]benzoate CAS Name: 4-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethoxy]benzoate IUPAC Name: 4-[2-[[(R)-(4-chlorophenyl)-phenylmethyl]amino]-2-oxoethoxy]benzoate Traditional Name: 4-[2-[[(R)-(4-chlorophenyl)-phenyl-methyl]amino]-2-keto-ethoxy]benzoate Formula: C22H17ClNO4- MolecularWeight: 394.82768

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)[C@H](C2=CC=C(C=C2)Cl)NC(=O)COC3=CC=C(C=C3)C(=O)[O-]

InChI

InChI=1S/C22H18ClNO4/c23-18-10-6-16(7-11-18)21(15-4-2-1-3-5-15)24-20(25)14-28-19-12-8-17(9-13-19)22(26)27/h1-13,21H,14H2,(H,24,25)(H,26,27)/p-1/t21-/m1/s1