4-[2,4-bis(chloranyl)phenoxy]-N'-(2-naphthalen-1-yloxyethanoyl)butanehydrazide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N'-(2-naphthalen-1-yloxyethanoyl)butanehydrazide Openeye Name: 4-(2,4-dichlorophenoxy)-N'-[2-(1-naphthyloxy)acetyl]butanehydrazide CAS Name: 4-(2,4-dichlorophenoxy)-N'-[2-(1-naphthalenyloxy)-1-oxoethyl]butanehydrazide IUPAC Name: 4-(2,4-dichlorophenoxy)-N'-(2-naphthalen-1-yloxyacetyl)butanehydrazide Traditional Name: 4-(2,4-dichlorophenoxy)-N'-[2-(1-naphthoxy)acetyl]butyrohydrazide Formula: C22H20Cl2N2O4 MolecularWeight: 447.3112

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2OCC(=O)NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C22H20Cl2N2O4/c23-16-10-11-20(18(24)13-16)29-12-4-9-21(27)25-26-22(28)14-30-19-8-3-6-15-5-1-2-7-17(15)19/h1-3,5-8,10-11,13H,4,9,12,14H2,(H,25,27)(H,26,28)