2-chloranylprop-2-enyl 3-(aminocarbonylamino)benzoate

Systemtic Name: 2-chloranylprop-2-enyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-chloroallyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-chloroprop-2-enyl ester IUPAC Name: 2-chloroprop-2-enyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-chloroallyl ester Formula: C11H11ClN2O3 MolecularWeight: 254.66964

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Descriptors Computed from Structure

Canonical SMILES:

C=C(COC(=O)C1=CC(=CC=C1)NC(=O)N)Cl

Isomeric SMILES

C=C(COC(=O)C1=CC(=CC=C1)NC(=O)N)Cl

InChI

InChI=1S/C11H11ClN2O3/c1-7(12)6-17-10(15)8-3-2-4-9(5-8)14-11(13)16/h2-5H,1,6H2,(H3,13,14,16)