1-(4-chlorophenyl)carbonyl-N'-(4-ethoxyphenyl)carbonyl-piperidine-3-carbohydrazide

Systemtic Name: 1-(4-chlorophenyl)carbonyl-N'-(4-ethoxyphenyl)carbonyl-piperidine-3-carbohydrazide Openeye Name: 1-(4-chlorobenzoyl)-N'-(4-ethoxybenzoyl)piperidine-3-carbohydrazide CAS Name: 1-[(4-chlorophenyl)-oxomethyl]-N'-[(4-ethoxyphenyl)-oxomethyl]-3-piperidinecarbohydrazide IUPAC Name: 1-(4-chlorobenzoyl)-N'-(4-ethoxybenzoyl)piperidine-3-carbohydrazide Traditional Name: 1-(4-chlorobenzoyl)-N'-(4-ethoxybenzoyl)nipecotohydrazide Formula: C22H24ClN3O4 MolecularWeight: 429.89666

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

Isomeric SMILES

CCOC1=CC=C(C=C1)C(=O)NNC(=O)C2CCCN(C2)C(=O)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C22H24ClN3O4/c1-2-30-19-11-7-15(8-12-19)20(27)24-25-21(28)17-4-3-13-26(14-17)22(29)16-5-9-18(23)10-6-16/h5-12,17H,2-4,13-14H2,1H3,(H,24,27)(H,25,28)