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

Systemtic Name: 2-[2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-phenyl]carbonylhydrazinyl]-2-oxidanylidene-N-propan-2-yl-ethanamide Openeye Name: 2-[2-[4-[(4-chlorophenyl)methoxy]-3-methoxy-benzoyl]hydrazino]-N-isopropyl-2-oxo-acetamide CAS Name: 2-[[[4-[(4-chlorophenyl)methoxy]-3-methoxyphenyl]-oxomethyl]hydrazo]-2-oxo-N-propan-2-ylacetamide IUPAC Name: 2-[2-[4-[(4-chlorophenyl)methoxy]-3-methoxybenzoyl]hydrazinyl]-2-oxo-N-propan-2-ylacetamide Traditional Name: 2-[N'-[4-(4-chlorobenzyl)oxy-3-methoxy-benzoyl]hydrazino]-N-isopropyl-2-keto-acetamide Formula: C20H22ClN3O5 MolecularWeight: 419.85878

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

Isomeric SMILES

CC(C)NC(=O)C(=O)NNC(=O)C1=CC(=C(C=C1)OCC2=CC=C(C=C2)Cl)OC

InChI

InChI=1S/C20H22ClN3O5/c1-12(2)22-19(26)20(27)24-23-18(25)14-6-9-16(17(10-14)28-3)29-11-13-4-7-15(21)8-5-13/h4-10,12H,11H2,1-3H3,(H,22,26)(H,23,25)(H,24,27)