(5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (5-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester IUPAC Name: (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (5-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)methyl ester Formula: C17H15ClN2O5 MolecularWeight: 362.7644

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC(=CC=C3)NC(=O)N

Isomeric SMILES

C1COC2=C(O1)C=C(C=C2Cl)COC(=O)C3=CC(=CC=C3)NC(=O)N

InChI

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