[1-(diphenylmethyl)azetidin-3-yl] N-[3,5-bis(chloranyl)phenyl]carbamate

Systemtic Name: [1-(diphenylmethyl)azetidin-3-yl] N-[3,5-bis(chloranyl)phenyl]carbamate Openeye Name: (1-benzhydrylazetidin-3-yl) N-(3,5-dichlorophenyl)carbamate CAS Name: N-(3,5-dichlorophenyl)carbamic acid [1-(diphenylmethyl)-3-azetidinyl] ester IUPAC Name: (1-benzhydrylazetidin-3-yl) N-(3,5-dichlorophenyl)carbamate Traditional Name: N-(3,5-dichlorophenyl)carbamic acid (1-benzhydrylazetidin-3-yl) ester Formula: C23H20Cl2N2O2 MolecularWeight: 427.3231

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)Cl)Cl

Isomeric SMILES

C1C(CN1C(C2=CC=CC=C2)C3=CC=CC=C3)OC(=O)NC4=CC(=CC(=C4)Cl)Cl

InChI

InChI=1S/C23H20Cl2N2O2/c24-18-11-19(25)13-20(12-18)26-23(28)29-21-14-27(15-21)22(16-7-3-1-4-8-16)17-9-5-2-6-10-17/h1-13,21-22H,14-15H2,(H,26,28)