2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide

Systemtic Name: 2-[2,4-bis(chloranyl)phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Openeye Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]propanamide CAS Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]propanamide IUPAC Name: 2-(2,4-dichlorophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]propanamide Traditional Name: 2-(2,4-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]propionamide Formula: C20H16Cl2N2O2 MolecularWeight: 387.25924

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C(=O)N/N=C/C1=CC=CC2=CC=CC=C21)OC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C20H16Cl2N2O2/c1-13(26-19-10-9-16(21)11-18(19)22)20(25)24-23-12-15-7-4-6-14-5-2-3-8-17(14)15/h2-13H,1H3,(H,24,25)/b23-12+