4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-ethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-ethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-ethylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-ethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-ethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-ethylideneamino]butyramide Formula: C12H14Cl2N2O2 MolecularWeight: 289.15776

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Descriptors Computed from Structure

Canonical SMILES:

CC=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

Isomeric SMILES

C/C=N/NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl

InChI

InChI=1S/C12H14Cl2N2O2/c1-2-15-16-12(17)4-3-7-18-11-6-5-9(13)8-10(11)14/h2,5-6,8H,3-4,7H2,1H3,(H,16,17)/b15-2+