4-chloranyl-N-[6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]hexyl]benzamide

Systemtic Name: 4-chloranyl-N-[6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]hexyl]benzamide Openeye Name: 4-chloro-N-[6-[[(cyanoamino)-(4-pyridylamino)methylene]amino]hexyl]benzamide CAS Name: 4-chloro-N-[6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]hexyl]benzamide IUPAC Name: 4-chloro-N-[6-[[(cyanoamino)-(pyridin-4-ylamino)methylidene]amino]hexyl]benzamide Traditional Name: 4-chloro-N-[6-[[(cyanoamino)-(4-pyridylamino)methylene]amino]hexyl]benzamide Formula: C20H23ClN6O MolecularWeight: 398.88922

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl

Isomeric SMILES

C1=CC(=CC=C1C(=O)NCCCCCCN=C(NC#N)NC2=CC=NC=C2)Cl

InChI

InChI=1S/C20H23ClN6O/c21-17-7-5-16(6-8-17)19(28)24-11-3-1-2-4-12-25-20(26-15-22)27-18-9-13-23-14-10-18/h5-10,13-14H,1-4,11-12H2,(H,24,28)(H2,23,25,26,27)