N-aminocarbonyl-2-[2,4-bis(chloranyl)-6-[(propan-2-ylamino)methyl]phenoxy]ethanamide

Systemtic Name: N-aminocarbonyl-2-[2,4-bis(chloranyl)-6-[(propan-2-ylamino)methyl]phenoxy]ethanamide Openeye Name: N-carbamoyl-2-[2,4-dichloro-6-[(isopropylamino)methyl]phenoxy]acetamide CAS Name: N-carbamoyl-2-[2,4-dichloro-6-[(propan-2-ylamino)methyl]phenoxy]acetamide IUPAC Name: N-carbamoyl-2-[2,4-dichloro-6-[(propan-2-ylamino)methyl]phenoxy]acetamide Traditional Name: N-carbamoyl-2-[2,4-dichloro-6-[(isopropylamino)methyl]phenoxy]acetamide Formula: C13H17Cl2N3O3 MolecularWeight: 334.19838

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NCC1=CC(=CC(=C1OCC(=O)NC(=O)N)Cl)Cl

Isomeric SMILES

CC(C)NCC1=CC(=CC(=C1OCC(=O)NC(=O)N)Cl)Cl

InChI

InChI=1S/C13H17Cl2N3O3/c1-7(2)17-5-8-3-9(14)4-10(15)12(8)21-6-11(19)18-13(16)20/h3-4,7,17H,5-6H2,1-2H3,(H3,16,18,19,20)