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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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