N-(5-chloranylpyridin-2-yl)-2-[[4-(C-piperazin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide

Systemtic Name: N-(5-chloranylpyridin-2-yl)-2-[[4-(C-piperazin-1-ylcarbonimidoyl)phenyl]carbonylamino]benzamide Openeye Name: N-(5-chloro-2-pyridyl)-2-[[4-(piperazine-1-carboximidoyl)benzoyl]amino]benzamide CAS Name: N-(5-chloro-2-pyridinyl)-2-[[[4-[imino(1-piperazinyl)methyl]phenyl]-oxomethyl]amino]benzamide IUPAC Name: N-(5-chloropyridin-2-yl)-2-[[4-(piperazine-1-carboximidoyl)benzoyl]amino]benzamide Traditional Name: N-(5-chloro-2-pyridyl)-2-[[4-(piperazine-1-carboximidoyl)benzoyl]amino]benzamide Formula: C24H23ClN6O2 MolecularWeight: 462.93142

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Descriptors Computed from Structure

Canonical SMILES:

C1CN(CCN1)C(=N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

Isomeric SMILES

C1CN(CCN1)C(=N)C2=CC=C(C=C2)C(=O)NC3=CC=CC=C3C(=O)NC4=NC=C(C=C4)Cl

InChI

InChI=1S/C24H23ClN6O2/c25-18-9-10-21(28-15-18)30-24(33)19-3-1-2-4-20(19)29-23(32)17-7-5-16(6-8-17)22(26)31-13-11-27-12-14-31/h1-10,15,26-27H,11-14H2,(H,29,32)(H,28,30,33)