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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=NC(=C1)Cl)NN=CC=CC2=CC=CO2

Isomeric SMILES

C1=CC(=NC(=C1)Cl)N/N=C/C=C/C2=CC=CO2

InChI

InChI=1S/C12H10ClN3O/c13-11-6-1-7-12(15-11)16-14-8-2-4-10-5-3-9-17-10/h1-9H,(H,15,16)/b4-2+,14-8+