5-chloranyl-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-benzamide

Systemtic Name: 5-chloranyl-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-oxidanyl-benzamide Openeye Name: 5-chloro-N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide CAS Name: 5-chloro-N-[(E)-[(E)-4-(2-furanyl)but-3-en-2-ylidene]amino]-2-hydroxybenzamide IUPAC Name: 5-chloro-N-[(E)-[(E)-4-(furan-2-yl)but-3-en-2-ylidene]amino]-2-hydroxybenzamide Traditional Name: 5-chloro-N-[(E)-[(E)-3-(2-furyl)-1-methyl-prop-2-enylidene]amino]-2-hydroxy-benzamide Formula: C15H13ClN2O3 MolecularWeight: 304.72832

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C15H13ClN2O3/c1-10(4-6-12-3-2-8-21-12)17-18-15(20)13-9-11(16)5-7-14(13)19/h2-9,19H,1H3,(H,18,20)/b6-4+,17-10+