2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]ethyl carbamimidate

Systemtic Name: 2-[2-[2,4-bis(chloranyl)phenoxy]ethanoylamino]ethyl carbamimidate Openeye Name: N-(2-carbamimidoyloxyethyl)-2-(2,4-dichlorophenoxy)acetamide CAS Name: carbamimidic acid 2-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]amino]ethyl ester IUPAC Name: 2-[[2-(2,4-dichlorophenoxy)acetyl]amino]ethyl carbamimidate Traditional Name: N-(2-amidinooxyethyl)-2-(2,4-dichlorophenoxy)acetamide Formula: C11H13Cl2N3O3 MolecularWeight: 306.14522

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCOC(=N)N

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCC(=O)NCCOC(=N)N

InChI

InChI=1S/C11H13Cl2N3O3/c12-7-1-2-9(8(13)5-7)19-6-10(17)16-3-4-18-11(14)15/h1-2,5H,3-4,6H2,(H3,14,15)(H,16,17)