N-[1-(2-chlorophenyl)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide

Systemtic Name: N-[1-(2-chlorophenyl)-3-[2-(3-methoxy-4-propan-2-yloxy-phenyl)carbonylhydrazinyl]-3-oxidanylidene-propyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)-3-[2-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[1-(2-chlorophenyl)-3-[[(3-methoxy-4-propan-2-yloxyphenyl)-oxomethyl]hydrazo]-3-oxopropyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)-3-[2-(3-methoxy-4-propan-2-yloxybenzoyl)hydrazinyl]-3-oxopropyl]acetamide Traditional Name: N-[1-(2-chlorophenyl)-3-[N'-(4-isopropoxy-3-methoxy-benzoyl)hydrazino]-3-keto-propyl]acetamide Formula: C22H26ClN3O5 MolecularWeight: 447.91194

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)OC

Isomeric SMILES

CC(C)OC1=C(C=C(C=C1)C(=O)NNC(=O)CC(C2=CC=CC=C2Cl)NC(=O)C)OC

InChI

InChI=1S/C22H26ClN3O5/c1-13(2)31-19-10-9-15(11-20(19)30-4)22(29)26-25-21(28)12-18(24-14(3)27)16-7-5-6-8-17(16)23/h5-11,13,18H,12H2,1-4H3,(H,24,27)(H,25,28)(H,26,29)