N'-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]-3-nitro-benzohydrazide

Systemtic Name: N'-[4-(4-chloranyl-3-methyl-phenoxy)butanoyl]-3-nitro-benzohydrazide Openeye Name: N'-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-3-nitro-benzohydrazide CAS Name: N'-[4-(4-chloro-3-methylphenoxy)-1-oxobutyl]-3-nitrobenzohydrazide IUPAC Name: N'-[4-(4-chloro-3-methylphenoxy)butanoyl]-3-nitrobenzohydrazide Traditional Name: N'-[4-(4-chloro-3-methyl-phenoxy)butanoyl]-3-nitro-benzohydrazide Formula: C18H18ClN3O5 MolecularWeight: 391.80562

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCCCC(=O)NNC(=O)C2=CC(=CC=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H18ClN3O5/c1-12-10-15(7-8-16(12)19)27-9-3-6-17(23)20-21-18(24)13-4-2-5-14(11-13)22(25)26/h2,4-5,7-8,10-11H,3,6,9H2,1H3,(H,20,23)(H,21,24)