4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-cyclohex-3-en-1-ylmethylideneamino]butanamide Openeye Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-[(E)-1-cyclohex-3-enylmethylideneamino]-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-[(E)-cyclohex-3-en-1-ylmethylideneamino]-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-[(E)-cyclohex-3-en-1-ylmethyleneamino]-4-(2,4-dichlorophenoxy)butyramide Formula: C17H20Cl2N2O2 MolecularWeight: 355.2589

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(CC=C1)C=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1CC(CC=C1)/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C17H20Cl2N2O2/c18-14-8-9-16(15(19)11-14)23-10-4-7-17(22)21-20-12-13-5-2-1-3-6-13/h1-2,8-9,11-13H,3-7,10H2,(H,21,22)/b20-12+