2-chloranyl-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide

Systemtic Name: 2-chloranyl-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 2-chloro-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 2-chloro-N-[(E)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 2-chloro-N-[(E)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 2-chloro-N-[(E)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide Formula: C14H11ClN2O2 MolecularWeight: 274.70234

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NN=CC=CC2=CC=CO2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-13-8-2-1-7-12(13)14(18)17-16-9-3-5-11-6-4-10-19-11/h1-10H,(H,17,18)/b5-3+,16-9+