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

Systemtic Name: N-[1-(2-chlorophenyl)-3-oxidanylidene-3-[2-(4-propan-2-yloxyphenyl)carbonylhydrazinyl]propyl]ethanamide Openeye Name: N-[1-(2-chlorophenyl)-3-[2-(4-isopropoxybenzoyl)hydrazino]-3-oxo-propyl]acetamide CAS Name: N-[1-(2-chlorophenyl)-3-oxo-3-[[oxo-(4-propan-2-yloxyphenyl)methyl]hydrazo]propyl]acetamide IUPAC Name: N-[1-(2-chlorophenyl)-3-oxo-3-[2-(4-propan-2-yloxybenzoyl)hydrazinyl]propyl]acetamide Traditional Name: N-[1-(2-chlorophenyl)-3-[N'-(4-isopropoxybenzoyl)hydrazino]-3-keto-propyl]acetamide Formula: C21H24ClN3O4 MolecularWeight: 417.88596

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C21H24ClN3O4/c1-13(2)29-16-10-8-15(9-11-16)21(28)25-24-20(27)12-19(23-14(3)26)17-6-4-5-7-18(17)22/h4-11,13,19H,12H2,1-3H3,(H,23,26)(H,24,27)(H,25,28)