N-[(E)-[(E)-but-2-enylidene]amino]-5-chloranyl-2-oxidanyl-benzamide

Systemtic Name: N-[(E)-[(E)-but-2-enylidene]amino]-5-chloranyl-2-oxidanyl-benzamide Openeye Name: N-[(E)-[(E)-but-2-enylidene]amino]-5-chloro-2-hydroxy-benzamide CAS Name: N-[(E)-[(E)-but-2-enylidene]amino]-5-chloro-2-hydroxybenzamide IUPAC Name: N-[(E)-[(E)-but-2-enylidene]amino]-5-chloro-2-hydroxybenzamide Traditional Name: N-[(E)-[(E)-but-2-enylidene]amino]-5-chloro-2-hydroxy-benzamide Formula: C11H11ClN2O2 MolecularWeight: 238.67024

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

C/C=C/C=N/NC(=O)C1=C(C=CC(=C1)Cl)O

InChI

InChI=1S/C11H11ClN2O2/c1-2-3-6-13-14-11(16)9-7-8(12)4-5-10(9)15/h2-7,15H,1H3,(H,14,16)/b3-2+,13-6+