(7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester Formula: C16H13ClN2O5 MolecularWeight: 348.73782

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Descriptors Computed from Structure

Canonical SMILES:

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

Isomeric SMILES

C1OC2=C(O1)C(=CC(=C2)COC(=O)C3=CC(=CC=C3)NC(=O)N)Cl

InChI

InChI=1S/C16H13ClN2O5/c17-12-4-9(5-13-14(12)24-8-23-13)7-22-15(20)10-2-1-3-11(6-10)19-16(18)21/h1-6H,7-8H2,(H3,18,19,21)