4-chloranyl-N-[1-[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]cyclopentyl]benzamide

Systemtic Name: 4-chloranyl-N-[1-[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]cyclopentyl]benzamide Openeye Name: 4-chloro-N-[1-[[(cyanoamino)-(3-pyridylamino)methylene]amino]cyclopentyl]benzamide CAS Name: 4-chloro-N-[1-[[(cyanoamino)-(3-pyridinylamino)methylidene]amino]cyclopentyl]benzamide IUPAC Name: 4-chloro-N-[1-[[(cyanoamino)-(pyridin-3-ylamino)methylidene]amino]cyclopentyl]benzamide Traditional Name: 4-chloro-N-[1-[[(cyanoamino)-(3-pyridylamino)methylene]amino]cyclopentyl]benzamide Formula: C19H19ClN6O MolecularWeight: 382.84676

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(C1)(NC(=O)C2=CC=C(C=C2)Cl)N=C(NC#N)NC3=CN=CC=C3

Isomeric SMILES

C1CCC(C1)(NC(=O)C2=CC=C(C=C2)Cl)N=C(NC#N)NC3=CN=CC=C3

InChI

InChI=1S/C19H19ClN6O/c20-15-7-5-14(6-8-15)17(27)25-19(9-1-2-10-19)26-18(23-13-21)24-16-4-3-11-22-12-16/h3-8,11-12H,1-2,9-10H2,(H,25,27)(H2,23,24,26)