(7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(aminocarbonylamino)benzoate

Systemtic Name: (7-chloranyl-1,3-benzodioxol-5-yl)methyl 4-(aminocarbonylamino)benzoate Openeye Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-ureidobenzoate CAS Name: 4-(carbamoylamino)benzoic acid (7-chloro-1,3-benzodioxol-5-yl)methyl ester IUPAC Name: (7-chloro-1,3-benzodioxol-5-yl)methyl 4-(carbamoylamino)benzoate Traditional Name: 4-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=C(C=C3)NC(=O)N)Cl

Isomeric SMILES

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

InChI

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