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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

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