ethyl N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]carbamate

Systemtic Name: ethyl N-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]carbonylamino]carbamate Openeye Name: ethyl N-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]carbamate CAS Name: N-[[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]-oxomethyl]amino]carbamic acid ethyl ester IUPAC Name: ethyl N-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxybenzoyl]amino]carbamate Traditional Name: N-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzoyl]amino]carbamic acid ethyl ester Formula: C13H16ClN3O6 MolecularWeight: 345.73564

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

Isomeric SMILES

CCOC(=O)NNC(=O)C1=CC(=C(C(=C1)Cl)OCC(=O)N)OC

InChI

InChI=1S/C13H16ClN3O6/c1-3-22-13(20)17-16-12(19)7-4-8(14)11(9(5-7)21-2)23-6-10(15)18/h4-5H,3,6H2,1-2H3,(H2,15,18)(H,16,19)(H,17,20)