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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-naphthalen-2-ylethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-naphthalenyl)ethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-naphthalen-2-ylethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-(2-naphthyl)ethylideneamino]butyramide Formula: C22H20Cl2N2O2 MolecularWeight: 415.3124

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C22H20Cl2N2O2/c1-15(17-9-8-16-5-2-3-6-18(16)13-17)25-26-22(27)7-4-12-28-21-11-10-19(23)14-20(21)24/h2-3,5-6,8-11,13-14H,4,7,12H2,1H3,(H,26,27)/b25-15+