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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-naphthalenylmethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-naphthalen-1-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-naphthylmethyleneamino]butyramide Formula: C21H18Cl2N2O2 MolecularWeight: 401.28582

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2/C=N/NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C21H18Cl2N2O2/c22-17-10-11-20(19(23)13-17)27-12-4-9-21(26)25-24-14-16-7-3-6-15-5-1-2-8-18(15)16/h1-3,5-8,10-11,13-14H,4,9,12H2,(H,25,26)/b24-14+