2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-2-phenyl-ethanoic acid

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenoxy)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(4-chloro-2-nitrophenoxy)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-chloro-2-nitrophenoxy)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-chloro-2-nitro-phenoxy)acetyl]amino]-2-phenyl-acetic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)COC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c17-11-6-7-13(12(8-11)19(23)24)25-9-14(20)18-15(16(21)22)10-4-2-1-3-5-10/h1-8,15H,9H2,(H,18,20)(H,21,22)