(5-chloranyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate

Systemtic Name: (5-chloranyl-2-methoxy-phenyl)methyl 3-(aminocarbonylamino)benzoate Openeye Name: (5-chloro-2-methoxy-phenyl)methyl 3-ureidobenzoate CAS Name: 3-(carbamoylamino)benzoic acid (5-chloro-2-methoxyphenyl)methyl ester IUPAC Name: (5-chloro-2-methoxyphenyl)methyl 3-(carbamoylamino)benzoate Traditional Name: 3-ureidobenzoic acid (5-chloro-2-methoxy-benzyl) ester Formula: C16H15ClN2O4 MolecularWeight: 334.7543

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)NC(=O)N

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)COC(=O)C2=CC(=CC=C2)NC(=O)N

InChI

InChI=1S/C16H15ClN2O4/c1-22-14-6-5-12(17)7-11(14)9-23-15(20)10-3-2-4-13(8-10)19-16(18)21/h2-8H,9H2,1H3,(H3,18,19,21)