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

Systemtic Name: 3-[2-[2-[2,4-bis(chloranyl)phenoxy]ethanoyl]hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Openeye Name: 3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide CAS Name: 3-[[2-(2,4-dichlorophenoxy)-1-oxoethyl]hydrazo]-N-(3,4-dichlorophenyl)-2-butenamide IUPAC Name: 3-[2-[2-(2,4-dichlorophenoxy)acetyl]hydrazinyl]-N-(3,4-dichlorophenyl)but-2-enamide Traditional Name: 3-[N'-[2-(2,4-dichlorophenoxy)acetyl]hydrazino]-N-(3,4-dichlorophenyl)but-2-enamide Formula: C18H15Cl4N3O3 MolecularWeight: 463.142

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Descriptors Computed from Structure

Canonical SMILES:

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

CC(=CC(=O)NC1=CC(=C(C=C1)Cl)Cl)NNC(=O)COC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H15Cl4N3O3/c1-10(6-17(26)23-12-3-4-13(20)14(21)8-12)24-25-18(27)9-28-16-5-2-11(19)7-15(16)22/h2-8,24H,9H2,1H3,(H,23,26)(H,25,27)