2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)-3-oxidanylidene-piperazine-1-carboxamide

Systemtic Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxidanylidene-ethyl]-N-(4-chlorophenyl)-3-oxidanylidene-piperazine-1-carboxamide Openeye Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxo-ethyl]-N-(4-chlorophenyl)-3-oxo-piperazine-1-carboxamide CAS Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(4-chlorophenyl)-3-oxo-1-piperazinecarboxamide IUPAC Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-oxoethyl]-N-(4-chlorophenyl)-3-oxopiperazine-1-carboxamide Traditional Name: 2-[2-(1,3-benzodioxol-5-ylamino)-2-keto-ethyl]-N-(4-chlorophenyl)-3-keto-piperazine-1-carboxamide Formula: C20H19ClN4O5 MolecularWeight: 430.84166

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Cl

Isomeric SMILES

C1CN(C(C(=O)N1)CC(=O)NC2=CC3=C(C=C2)OCO3)C(=O)NC4=CC=C(C=C4)Cl

InChI

InChI=1S/C20H19ClN4O5/c21-12-1-3-13(4-2-12)24-20(28)25-8-7-22-19(27)15(25)10-18(26)23-14-5-6-16-17(9-14)30-11-29-16/h1-6,9,15H,7-8,10-11H2,(H,22,27)(H,23,26)(H,24,28)