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

Systemtic Name: 2-[2-(4-chloranyl-2-nitro-phenyl)ethanoylamino]-2-phenyl-ethanoic acid Openeye Name: 2-[[2-(4-chloro-2-nitro-phenyl)acetyl]amino]-2-phenyl-acetic acid CAS Name: 2-[[2-(4-chloro-2-nitrophenyl)-1-oxoethyl]amino]-2-phenylacetic acid IUPAC Name: 2-[[2-(4-chloro-2-nitrophenyl)acetyl]amino]-2-phenylacetic acid Traditional Name: 2-[[2-(4-chloro-2-nitro-phenyl)acetyl]amino]-2-phenyl-acetic acid Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C(C(=O)O)NC(=O)CC2=C(C=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O5/c17-12-7-6-11(13(9-12)19(23)24)8-14(20)18-15(16(21)22)10-4-2-1-3-5-10/h1-7,9,15H,8H2,(H,18,20)(H,21,22)