(6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (6-chloranyl-4H-1,3-benzodioxin-8-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester IUPAC Name: (6-chloro-4H-1,3-benzodioxin-8-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (6-chloro-4H-1,3-benzodioxin-8-yl)methyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

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Descriptors Computed from Structure

Canonical SMILES:

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

C1C2=CC(=CC(=C2OCO1)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C17H15ClN2O5/c18-13-4-11-7-23-9-25-15(11)12(5-13)8-24-16(21)10-2-1-3-14(6-10)20-17(19)22/h1-6H,7-9H2,(H3,19,20,22)