(3-pentadecylphenyl) 2-aminocarbonyloxy-5-chloranyl-benzoate

Systemtic Name: (3-pentadecylphenyl) 2-aminocarbonyloxy-5-chloranyl-benzoate Openeye Name: (3-pentadecylphenyl) 2-carbamoyloxy-5-chloro-benzoate CAS Name: 2-carbamoyloxy-5-chlorobenzoic acid (3-pentadecylphenyl) ester IUPAC Name: (3-pentadecylphenyl) 2-carbamoyloxy-5-chlorobenzoate Traditional Name: 2-carbamoyloxy-5-chloro-benzoic acid (3-pentadecylphenyl) ester Formula: C29H40ClNO4 MolecularWeight: 502.0852

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Descriptors Computed from Structure

Canonical SMILES:

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Cl)OC(=O)N

Isomeric SMILES

CCCCCCCCCCCCCCCC1=CC(=CC=C1)OC(=O)C2=C(C=CC(=C2)Cl)OC(=O)N

InChI

InChI=1S/C29H40ClNO4/c1-2-3-4-5-6-7-8-9-10-11-12-13-14-16-23-17-15-18-25(21-23)34-28(32)26-22-24(30)19-20-27(26)35-29(31)33/h15,17-22H,2-14,16H2,1H3,(H2,31,33)