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

Systemtic Name: 4-chloranyl-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Openeye Name: 4-chloro-N-[(Z)-[(E)-3-(2-furyl)prop-2-enylidene]amino]benzamide CAS Name: 4-chloro-N-[(Z)-[(E)-3-(2-furanyl)prop-2-enylidene]amino]benzamide IUPAC Name: 4-chloro-N-[(Z)-[(E)-3-(furan-2-yl)prop-2-enylidene]amino]benzamide Traditional Name: 4-chloro-N-[(Z)-[(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=COC(=C1)C=CC=NNC(=O)C2=CC=C(C=C2)Cl

Isomeric SMILES

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

InChI

InChI=1S/C14H11ClN2O2/c15-12-7-5-11(6-8-12)14(18)17-16-9-1-3-13-4-2-10-19-13/h1-10H,(H,17,18)/b3-1+,16-9-