2-(2-azanyl-4-chloranyl-phenoxy)-N-(ethylcarbamoyl)propanamide

Systemtic Name: 2-(2-azanyl-4-chloranyl-phenoxy)-N-(ethylcarbamoyl)propanamide Openeye Name: 2-(2-amino-4-chloro-phenoxy)-N-(ethylcarbamoyl)propanamide CAS Name: 2-(2-amino-4-chlorophenoxy)-N-(ethylcarbamoyl)propanamide IUPAC Name: 2-(2-amino-4-chlorophenoxy)-N-(ethylcarbamoyl)propanamide Traditional Name: 2-(2-amino-4-chloro-phenoxy)-N-(ethylcarbamoyl)propionamide Formula: C12H16ClN3O3 MolecularWeight: 285.72674

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)N

Isomeric SMILES

CCNC(=O)NC(=O)C(C)OC1=C(C=C(C=C1)Cl)N

InChI

InChI=1S/C12H16ClN3O3/c1-3-15-12(18)16-11(17)7(2)19-10-5-4-8(13)6-9(10)14/h4-7H,3,14H2,1-2H3,(H2,15,16,17,18)