4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-1-phenylpropan-2-ylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-(1-methyl-2-phenyl-ethylidene)amino]butyramide Formula: C19H20Cl2N2O2 MolecularWeight: 379.2803

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)CC2=CC=CC=C2

Isomeric SMILES

C/C(=N\NC(=O)CCCOC1=C(C=C(C=C1)Cl)Cl)/CC2=CC=CC=C2

InChI

InChI=1S/C19H20Cl2N2O2/c1-14(12-15-6-3-2-4-7-15)22-23-19(24)8-5-11-25-18-10-9-16(20)13-17(18)21/h2-4,6-7,9-10,13H,5,8,11-12H2,1H3,(H,23,24)/b22-14+