4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]butanamide

Systemtic Name: 4-(4-chloranyl-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]butanamide Openeye Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]butanamide CAS Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]butanamide IUPAC Name: 4-(4-chloro-2-methylphenoxy)-N-[(E)-1-cyclopropylethylideneamino]butanamide Traditional Name: 4-(4-chloro-2-methyl-phenoxy)-N-[(E)-1-cyclopropylethylideneamino]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=C(C)C2CC2

Isomeric SMILES

CC1=C(C=CC(=C1)Cl)OCCCC(=O)N/N=C(\C)/C2CC2

InChI

InChI=1S/C16H21ClN2O2/c1-11-10-14(17)7-8-15(11)21-9-3-4-16(20)19-18-12(2)13-5-6-13/h7-8,10,13H,3-6,9H2,1-2H3,(H,19,20)/b18-12+