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

Systemtic Name: 1-[3,4-bis(chloranyl)phenoxy]butan-2-yl N-(phenylmethyl)carbamate Openeye Name: 1-[(3,4-dichlorophenoxy)methyl]propyl N-benzylcarbamate CAS Name: N-(phenylmethyl)carbamic acid 1-(3,4-dichlorophenoxy)butan-2-yl ester IUPAC Name: 1-(3,4-dichlorophenoxy)butan-2-yl N-benzylcarbamate Traditional Name: N-benzylcarbamic acid 1-[(3,4-dichlorophenoxy)methyl]propyl ester Formula: C18H19Cl2NO3 MolecularWeight: 368.25436

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Descriptors Computed from Structure

Canonical SMILES:

CCC(COC1=CC(=C(C=C1)Cl)Cl)OC(=O)NCC2=CC=CC=C2

Isomeric SMILES

CCC(COC1=CC(=C(C=C1)Cl)Cl)OC(=O)NCC2=CC=CC=C2

InChI

InChI=1S/C18H19Cl2NO3/c1-2-14(12-23-15-8-9-16(19)17(20)10-15)24-18(22)21-11-13-6-4-3-5-7-13/h3-10,14H,2,11-12H2,1H3,(H,21,22)