N-[2-[4-[2-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide

Systemtic Name: N-[2-[4-[2-azanyl-1-(4-chlorophenyl)-2-oxidanylidene-ethyl]piperazin-1-yl]-2-oxidanylidene-ethyl]-4-chloranyl-pyridine-2-carboxamide Openeye Name: N-[2-[4-[2-amino-1-(4-chlorophenyl)-2-oxo-ethyl]piperazin-1-yl]-2-oxo-ethyl]-4-chloro-pyridine-2-carboxamide CAS Name: N-[2-[4-[2-amino-1-(4-chlorophenyl)-2-oxoethyl]-1-piperazinyl]-2-oxoethyl]-4-chloro-2-pyridinecarboxamide IUPAC Name: N-[2-[4-[2-amino-1-(4-chlorophenyl)-2-oxoethyl]piperazin-1-yl]-2-oxoethyl]-4-chloropyridine-2-carboxamide Traditional Name: N-[2-[4-[2-amino-1-(4-chlorophenyl)-2-keto-ethyl]piperazino]-2-keto-ethyl]-4-chloro-picolinamide Formula: C20H21Cl2N5O3 MolecularWeight: 450.31844

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

Isomeric SMILES

C1CN(CCN1C(C2=CC=C(C=C2)Cl)C(=O)N)C(=O)CNC(=O)C3=NC=CC(=C3)Cl

InChI

InChI=1S/C20H21Cl2N5O3/c21-14-3-1-13(2-4-14)18(19(23)29)27-9-7-26(8-10-27)17(28)12-25-20(30)16-11-15(22)5-6-24-16/h1-6,11,18H,7-10,12H2,(H2,23,29)(H,25,30)