2-(4-chloranylphenoxy)ethyl 3-(aminocarbonylamino)benzoate

Systemtic Name: 2-(4-chloranylphenoxy)ethyl 3-(aminocarbonylamino)benzoate Openeye Name: 2-(4-chlorophenoxy)ethyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid 2-(4-chlorophenoxy)ethyl ester IUPAC Name: 2-(4-chlorophenoxy)ethyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid 2-(4-chlorophenoxy)ethyl ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCCOC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCCOC2=CC=C(C=C2)Cl

InChI

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