2-[[1-(4-chlorophenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]benzoate

Systemtic Name: 2-[[1-(4-chlorophenyl)-1-oxidanylidene-4-phenyl-butan-2-yl]amino]benzoate Openeye Name: 2-[[1-(4-chlorobenzoyl)-3-phenyl-propyl]amino]benzoate CAS Name: 2-[[1-(4-chlorophenyl)-1-oxo-4-phenylbutan-2-yl]amino]benzoate IUPAC Name: 2-[[1-(4-chlorophenyl)-1-oxo-4-phenylbutan-2-yl]amino]benzoate Traditional Name: 2-[[1-(4-chlorobenzoyl)-3-phenyl-propyl]amino]benzoate Formula: C23H19ClNO3- MolecularWeight: 392.85486

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCC(C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3C(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)CCC(C(=O)C2=CC=C(C=C2)Cl)NC3=CC=CC=C3C(=O)[O-]

InChI

InChI=1S/C23H20ClNO3/c24-18-13-11-17(12-14-18)22(26)21(15-10-16-6-2-1-3-7-16)25-20-9-5-4-8-19(20)23(27)28/h1-9,11-14,21,25H,10,15H2,(H,27,28)/p-1