[4,4,4-tris(chloranyl)-3-oxidanylidene-1-phenyl-butan-2-yl] N-(phenylmethyl)carbamate

Systemtic Name: [4,4,4-tris(chloranyl)-3-oxidanylidene-1-phenyl-butan-2-yl] N-(phenylmethyl)carbamate Openeye Name: (1-benzyl-3,3,3-trichloro-2-oxo-propyl) N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid (4,4,4-trichloro-3-oxo-1-phenylbutan-2-yl) ester IUPAC Name: (4,4,4-trichloro-3-oxo-1-phenylbutan-2-yl) N-benzylcarbamate Traditional Name: N-benzylcarbamic acid (1-benzyl-3,3,3-trichloro-2-keto-propyl) ester Formula: C18H16Cl3NO3 MolecularWeight: 400.68354

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(C(=O)C(Cl)(Cl)Cl)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

C1=CC=C(C=C1)CC(C(=O)C(Cl)(Cl)Cl)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H16Cl3NO3/c19-18(20,21)16(23)15(11-13-7-3-1-4-8-13)25-17(24)22-12-14-9-5-2-6-10-14/h1-10,15H,11-12H2,(H,22,24)