4-tert-butyl-N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide

Systemtic Name: 4-tert-butyl-N-[3-[2-(5-chloranyl-2-methoxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]benzamide Openeye Name: 4-tert-butyl-N-[3-[2-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-oxo-propyl]benzamide CAS Name: 4-tert-butyl-N-[3-[[(5-chloro-2-methoxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]benzamide IUPAC Name: 4-tert-butyl-N-[3-[2-(5-chloro-2-methoxybenzoyl)hydrazinyl]-3-oxopropyl]benzamide Traditional Name: 4-tert-butyl-N-[3-[N'-(5-chloro-2-methoxy-benzoyl)hydrazino]-3-keto-propyl]benzamide Formula: C22H26ClN3O4 MolecularWeight: 431.91254

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

Isomeric SMILES

CC(C)(C)C1=CC=C(C=C1)C(=O)NCCC(=O)NNC(=O)C2=C(C=CC(=C2)Cl)OC

InChI

InChI=1S/C22H26ClN3O4/c1-22(2,3)15-7-5-14(6-8-15)20(28)24-12-11-19(27)25-26-21(29)17-13-16(23)9-10-18(17)30-4/h5-10,13H,11-12H2,1-4H3,(H,24,28)(H,25,27)(H,26,29)