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

Systemtic Name: N-[4,4-bis(chloranyl)-3-oxidanylidene-1-phenyl-butan-2-yl]-N-(phenylmethyl)carbamate Openeye Name: N-benzyl-N-(1-benzyl-3,3-dichloro-2-oxo-propyl)carbamate CAS Name: N-(4,4-dichloro-3-oxo-1-phenylbutan-2-yl)-N-(phenylmethyl)carbamate IUPAC Name: N-benzyl-N-(4,4-dichloro-3-oxo-1-phenylbutan-2-yl)carbamate Traditional Name: N-benzyl-N-(1-benzyl-3,3-dichloro-2-keto-propyl)carbamate Formula: C18H16Cl2NO3- MolecularWeight: 365.23054

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H17Cl2NO3/c19-17(20)16(22)15(11-13-7-3-1-4-8-13)21(18(23)24)12-14-9-5-2-6-10-14/h1-10,15,17H,11-12H2,(H,23,24)/p-1