(6-chloranyl-1,3-benzodioxol-5-yl)methyl N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]carbamate

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methyl N-[2-(2-oxidanylidene-3H-benzimidazol-1-yl)ethyl]carbamate Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methyl N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]carbamate CAS Name: N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]carbamic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl N-[2-(2-oxo-3H-benzimidazol-1-yl)ethyl]carbamate Traditional Name: N-[2-(2-keto-3H-benzimidazol-1-yl)ethyl]carbamic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C18H16ClN3O5 MolecularWeight: 389.78974

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)NCCN3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)NCCN3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C18H16ClN3O5/c19-12-8-16-15(26-10-27-16)7-11(12)9-25-18(24)20-5-6-22-14-4-2-1-3-13(14)21-17(22)23/h1-4,7-8H,5-6,9-10H2,(H,20,24)(H,21,23)