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

Systemtic Name: (6-chloranyl-1,3-benzodioxol-5-yl)methyl N-[3-(2-oxidanylidene-3H-benzimidazol-1-yl)propyl]carbamate Openeye Name: (6-chloro-1,3-benzodioxol-5-yl)methyl N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]carbamate CAS Name: N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]carbamic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (6-chloro-1,3-benzodioxol-5-yl)methyl N-[3-(2-oxo-3H-benzimidazol-1-yl)propyl]carbamate Traditional Name: N-[3-(2-keto-3H-benzimidazol-1-yl)propyl]carbamic acid (6-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C19H18ClN3O5 MolecularWeight: 403.81632

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C=C(C(=C2)COC(=O)NCCCN3C4=CC=CC=C4NC3=O)Cl

Isomeric SMILES

C1OC2=C(O1)C=C(C(=C2)COC(=O)NCCCN3C4=CC=CC=C4NC3=O)Cl

InChI

InChI=1S/C19H18ClN3O5/c20-13-9-17-16(27-11-28-17)8-12(13)10-26-19(25)21-6-3-7-23-15-5-2-1-4-14(15)22-18(23)24/h1-2,4-5,8-9H,3,6-7,10-11H2,(H,21,25)(H,22,24)