6-chloranyl-N-[(E)-[(E)-3-(furan-3-yl)prop-2-enylidene]amino]pyridin-2-amine

Systemtic Name: 6-chloranyl-N-[(E)-[(E)-3-(furan-3-yl)prop-2-enylidene]amino]pyridin-2-amine Openeye Name: 6-chloro-N-[(E)-[(E)-3-(3-furyl)prop-2-enylidene]amino]pyridin-2-amine CAS Name: 6-chloro-N-[(E)-[(E)-3-(3-furanyl)prop-2-enylidene]amino]-2-pyridinamine IUPAC Name: 6-chloro-N-[(E)-[(E)-3-(furan-3-yl)prop-2-enylidene]amino]pyridin-2-amine Traditional Name: (6-chloro-2-pyridyl)-[(E)-[(E)-3-(3-furyl)prop-2-enylidene]amino]amine Formula: C12H10ClN3O MolecularWeight: 247.6803

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)NN=CC=CC2=COC=C2

Isomeric SMILES

C1=CC(=NC(=C1)Cl)N/N=C/C=C/C2=COC=C2

InChI

InChI=1S/C12H10ClN3O/c13-11-4-1-5-12(15-11)16-14-7-2-3-10-6-8-17-9-10/h1-9H,(H,15,16)/b3-2+,14-7+