4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylideneamino)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(cyclopentylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclopentylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(cyclopentylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(cyclopentylideneamino)butyramide Formula: C16H21ClN2O2 MolecularWeight: 308.80314

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)NN=C2CCCC2

InChI

InChI=1S/C16H21ClN2O2/c1-12-11-13(17)8-9-15(12)21-10-4-7-16(20)19-18-14-5-2-3-6-14/h8-9,11H,2-7,10H2,1H3,(H,19,20)