2-(2-chloranylphenoxy)ethyl 3-(aminocarbonylamino)benzoate

Systemtic Name: 2-(2-chloranylphenoxy)ethyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-(2-chlorophenoxy)ethyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-(2-chlorophenoxy)ethyl ester IUPAC Name: 2-(2-chlorophenoxy)ethyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-(2-chlorophenoxy)ethyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N)Cl

Isomeric SMILES

C1=CC=C(C(=C1)OCCOC(=O)C2=CC(=CC=C2)NC(=O)N)Cl

InChI

InChI=1S/C16H15ClN2O4/c17-13-6-1-2-7-14(13)22-8-9-23-15(20)11-4-3-5-12(10-11)19-16(18)21/h1-7,10H,8-9H2,(H3,18,19,21)