(4-chlorophenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (4-chlorophenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (4-chlorophenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (4-chlorophenyl)methyl ester IUPAC Name: (4-chlorophenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (4-chlorobenzyl) ester Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCC2=CC=C(C=C2)Cl

Isomeric SMILES

C1=CC(=CC(=C1)NC(=O)N)C(=O)OCC2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H13ClN2O3/c16-12-6-4-10(5-7-12)9-21-14(19)11-2-1-3-13(8-11)18-15(17)20/h1-8H,9H2,(H3,17,18,20)