4-chloranyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide

Systemtic Name: 4-chloranyl-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Openeye Name: 4-chloro-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide CAS Name: 4-chloro-N-[(Z)-1-(5-methyl-2-furanyl)ethylideneamino]benzamide IUPAC Name: 4-chloro-N-[(Z)-1-(5-methylfuran-2-yl)ethylideneamino]benzamide Traditional Name: 4-chloro-N-[(Z)-1-(5-methyl-2-furyl)ethylideneamino]benzamide Formula: C14H13ClN2O2 MolecularWeight: 276.71822

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(O1)C(=NNC(=O)C2=CC=C(C=C2)Cl)C

Isomeric SMILES

CC1=CC=C(O1)/C(=N\NC(=O)C2=CC=C(C=C2)Cl)/C

InChI

InChI=1S/C14H13ClN2O2/c1-9-3-8-13(19-9)10(2)16-17-14(18)11-4-6-12(15)7-5-11/h3-8H,1-2H3,(H,17,18)/b16-10-