2-[[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]amino]ethanoate

Systemtic Name: 2-[[2-[[4-(phenylcarbonyl)phenyl]amino]phenyl]amino]ethanoate Openeye Name: 2-[2-(4-benzoylanilino)anilino]acetate CAS Name: 2-[2-(4-benzoylanilino)anilino]acetate IUPAC Name: 2-[2-(4-benzoylanilino)anilino]acetate Traditional Name: 2-[2-(4-benzoylanilino)anilino]acetate Formula: C21H17N2O3- MolecularWeight: 345.37128

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3NCC(=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(=O)C2=CC=C(C=C2)NC3=CC=CC=C3NCC(=O)[O-]

InChI

InChI=1S/C21H18N2O3/c24-20(25)14-22-18-8-4-5-9-19(18)23-17-12-10-16(11-13-17)21(26)15-6-2-1-3-7-15/h1-13,22-23H,14H2,(H,24,25)/p-1