4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-3-phenylpropylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-3-phenylpropylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-phenylpropylideneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-phenylpropylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-phenylpropylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-3-phenylpropylideneamino]butyramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H20Cl2N2O2/c20-16-10-11-18(17(21)14-16)25-13-5-9-19(24)23-22-12-4-8-15-6-2-1-3-7-15/h1-3,6-7,10-12,14H,4-5,8-9,13H2,(H,23,24)/b22-12+