phenyl N-[2-(3H-1,2-benzodioxol-6-ylmethylcarbamoyl)-4-chloranyl-phenyl]carbamate

Systemtic Name: phenyl N-[2-(3H-1,2-benzodioxol-6-ylmethylcarbamoyl)-4-chloranyl-phenyl]carbamate Openeye Name: phenyl N-[2-(3H-1,2-benzodioxol-6-ylmethylcarbamoyl)-4-chloro-phenyl]carbamate CAS Name: N-[2-[(3H-1,2-benzodioxol-6-ylmethylamino)-oxomethyl]-4-chlorophenyl]carbamic acid phenyl ester IUPAC Name: phenyl N-[2-(3H-1,2-benzodioxol-6-ylmethylcarbamoyl)-4-chlorophenyl]carbamate Traditional Name: N-[2-(3H-1,2-benzodioxol-6-ylmethylcarbamoyl)-4-chloro-phenyl]carbamic acid phenyl ester Formula: C22H17ClN2O5 MolecularWeight: 424.83378

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=C(C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)NC(=O)OC4=CC=CC=C4)OO1

Isomeric SMILES

C1C2=C(C=C(C=C2)CNC(=O)C3=C(C=CC(=C3)Cl)NC(=O)OC4=CC=CC=C4)OO1

InChI

InChI=1S/C22H17ClN2O5/c23-16-8-9-19(25-22(27)29-17-4-2-1-3-5-17)18(11-16)21(26)24-12-14-6-7-15-13-28-30-20(15)10-14/h1-11H,12-13H2,(H,24,26)(H,25,27)