N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide

Systemtic Name: N-[4-chloranyl-2-[(5-chloranylpyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide Openeye Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]piperazine-1-carboxamide CAS Name: N-[4-chloro-2-[[(5-chloro-2-pyridinyl)amino]-oxomethyl]phenyl]-1-piperazinecarboxamide IUPAC Name: N-[4-chloro-2-[(5-chloropyridin-2-yl)carbamoyl]phenyl]piperazine-1-carboxamide Traditional Name: N-[4-chloro-2-[(5-chloro-2-pyridyl)carbamoyl]phenyl]piperazine-1-carboxamide Formula: C17H17Cl2N5O2 MolecularWeight: 394.25518

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

Isomeric SMILES

C1CN(CCN1)C(=O)NC2=C(C=C(C=C2)Cl)C(=O)NC3=NC=C(C=C3)Cl

InChI

InChI=1S/C17H17Cl2N5O2/c18-11-1-3-14(22-17(26)24-7-5-20-6-8-24)13(9-11)16(25)23-15-4-2-12(19)10-21-15/h1-4,9-10,20H,5-8H2,(H,22,26)(H,21,23,25)