N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[4-[2,4-bis(chloranyl)phenoxy]butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(2,4-dichlorophenoxy)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-(2,4-dichlorophenoxy)butanoyl]-3-nitro-benzohydrazide Formula: C17H15Cl2N3O5 MolecularWeight: 412.2241

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])C(=O)NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O5/c18-12-6-7-15(14(19)10-12)27-8-2-5-16(23)20-21-17(24)11-3-1-4-13(9-11)22(25)26/h1,3-4,6-7,9-10H,2,5,8H2,(H,20,23)(H,21,24)