4-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-(propan-2-ylideneamino)butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-(propan-2-ylideneamino)butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-(isopropylideneamino)butyramide Formula: C14H19ClN2O2 MolecularWeight: 282.76586

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C14H19ClN2O2/c1-10(2)16-17-14(18)5-4-8-19-13-7-6-12(15)9-11(13)3/h6-7,9H,4-5,8H2,1-3H3,(H,17,18)