4-chloranyl-N-(cyclopentylideneamino)-2-oxidanyl-benzamide

Systemtic Name: 4-chloranyl-N-(cyclopentylideneamino)-2-oxidanyl-benzamide Openeye Name: 4-chloro-N-(cyclopentylideneamino)-2-hydroxy-benzamide CAS Name: 4-chloro-N-(cyclopentylideneamino)-2-hydroxybenzamide IUPAC Name: 4-chloro-N-(cyclopentylideneamino)-2-hydroxybenzamide Traditional Name: 4-chloro-N-(cyclopentylideneamino)-2-hydroxy-benzamide Formula: C12H13ClN2O2 MolecularWeight: 252.69682

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Descriptors Computed from Structure

Canonical SMILES:

C1CCC(=NNC(=O)C2=C(C=C(C=C2)Cl)O)C1

Isomeric SMILES

C1CCC(=NNC(=O)C2=C(C=C(C=C2)Cl)O)C1

InChI

InChI=1S/C12H13ClN2O2/c13-8-5-6-10(11(16)7-8)12(17)15-14-9-3-1-2-4-9/h5-7,16H,1-4H2,(H,15,17)