5-chloranyl-N-(cyclopentylideneamino)-2-methoxy-benzamide

Systemtic Name: 5-chloranyl-N-(cyclopentylideneamino)-2-methoxy-benzamide Openeye Name: 5-chloro-N-(cyclopentylideneamino)-2-methoxy-benzamide CAS Name: 5-chloro-N-(cyclopentylideneamino)-2-methoxybenzamide IUPAC Name: 5-chloro-N-(cyclopentylideneamino)-2-methoxybenzamide Traditional Name: 5-chloro-N-(cyclopentylideneamino)-2-methoxy-benzamide Formula: C13H15ClN2O2 MolecularWeight: 266.7234

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=C(C=C1)Cl)C(=O)NN=C2CCCC2

Isomeric SMILES

COC1=C(C=C(C=C1)Cl)C(=O)NN=C2CCCC2

InChI

InChI=1S/C13H15ClN2O2/c1-18-12-7-6-9(14)8-11(12)13(17)16-15-10-4-2-3-5-10/h6-8H,2-5H2,1H3,(H,16,17)