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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC=NNC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC=C(C=C1)C/C=N/NC(=O)CCCOC2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C18H18Cl2N2O2/c19-15-8-9-17(16(20)13-15)24-12-4-7-18(23)22-21-11-10-14-5-2-1-3-6-14/h1-3,5-6,8-9,11,13H,4,7,10,12H2,(H,22,23)/b21-11+