4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylethylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylethylideneamino]butyramide Formula: C18H18Cl2N2O2 MolecularWeight: 365.25372

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC=CC=C2

InChI

InChI=1S/C18H18Cl2N2O2/c1-13(14-6-3-2-4-7-14)21-22-18(23)8-5-11-24-17-10-9-15(19)12-16(17)20/h2-4,6-7,9-10,12H,5,8,11H2,1H3,(H,22,23)/b21-13+