2-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-phenoxy]ethanoic acid

Systemtic Name: 2-[4-[(4-chloranyl-3-nitro-phenyl)carbonylamino]-3-methyl-phenoxy]ethanoic acid Openeye Name: 2-[4-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-phenoxy]acetic acid CAS Name: 2-[4-[[(4-chloro-3-nitrophenyl)-oxomethyl]amino]-3-methylphenoxy]acetic acid IUPAC Name: 2-[4-[(4-chloro-3-nitrobenzoyl)amino]-3-methylphenoxy]acetic acid Traditional Name: 2-[4-[(4-chloro-3-nitro-benzoyl)amino]-3-methyl-phenoxy]acetic acid Formula: C16H13ClN2O6 MolecularWeight: 364.73722

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=CC(=C1)OCC(=O)O)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H13ClN2O6/c1-9-6-11(25-8-15(20)21)3-5-13(9)18-16(22)10-2-4-12(17)14(7-10)19(23)24/h2-7H,8H2,1H3,(H,18,22)(H,20,21)