3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide

Systemtic Name: 3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Openeye Name: 3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N,N-diisopropyl-but-2-enamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-N,N-di(propan-2-yl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]-N,N-di(propan-2-yl)but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N,N-diisopropyl-but-2-enamide Formula: C18H25Cl2N3O3 MolecularWeight: 402.3154

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

CC(C)N(C(C)C)C(=O)C=C(C)NNC(=O)COC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C18H25Cl2N3O3/c1-11(2)23(12(3)4)18(25)8-13(5)21-22-17(24)10-26-16-7-6-14(19)9-15(16)20/h6-9,11-12,21H,10H2,1-5H3,(H,22,24)