3-chloranyl-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide

Systemtic Name: 3-chloranyl-N'-[4-oxidanylidene-4-(4-propoxyphenyl)butanoyl]benzohydrazide Openeye Name: 3-chloro-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide CAS Name: 3-chloro-N'-[1,4-dioxo-4-(4-propoxyphenyl)butyl]benzohydrazide IUPAC Name: 3-chloro-N'-[4-oxo-4-(4-propoxyphenyl)butanoyl]benzohydrazide Traditional Name: 3-chloro-N'-[4-keto-4-(4-propoxyphenyl)butanoyl]benzohydrazide Formula: C20H21ClN2O4 MolecularWeight: 388.84474

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

Isomeric SMILES

CCCOC1=CC=C(C=C1)C(=O)CCC(=O)NNC(=O)C2=CC(=CC=C2)Cl

InChI

InChI=1S/C20H21ClN2O4/c1-2-12-27-17-8-6-14(7-9-17)18(24)10-11-19(25)22-23-20(26)15-4-3-5-16(21)13-15/h3-9,13H,2,10-12H2,1H3,(H,22,25)(H,23,26)