2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]ethanamide

Systemtic Name: 2-[[4-(2-azanyl-2-oxidanylidene-ethoxy)-3-chloranyl-5-methoxy-phenyl]methylamino]ethanamide Openeye Name: 2-[[4-(2-amino-2-oxo-ethoxy)-3-chloro-5-methoxy-phenyl]methylamino]acetamide CAS Name: 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]acetamide IUPAC Name: 2-[[4-(2-amino-2-oxoethoxy)-3-chloro-5-methoxyphenyl]methylamino]acetamide Traditional Name: 2-[[4-(2-amino-2-keto-ethoxy)-3-chloro-5-methoxy-benzyl]amino]acetamide Formula: C12H16ClN3O4 MolecularWeight: 301.72614

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C(=CC(=C1)CNCC(=O)N)Cl)OCC(=O)N

Isomeric SMILES

COC1=C(C(=CC(=C1)CNCC(=O)N)Cl)OCC(=O)N

InChI

InChI=1S/C12H16ClN3O4/c1-19-9-3-7(4-16-5-10(14)17)2-8(13)12(9)20-6-11(15)18/h2-3,16H,4-6H2,1H3,(H2,14,17)(H2,15,18)