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

Systemtic Name: 4-[2,4-bis(chloranyl)phenoxy]-N-[(E)-pyridin-4-ylmethylideneamino]butanamide Openeye Name: 4-(2,4-dichlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]butanamide CAS Name: 4-(2,4-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]butanamide IUPAC Name: 4-(2,4-dichlorophenoxy)-N-[(E)-pyridin-4-ylmethylideneamino]butanamide Traditional Name: 4-(2,4-dichlorophenoxy)-N-[(E)-4-pyridylmethyleneamino]butyramide Formula: C16H15Cl2N3O2 MolecularWeight: 352.2152

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)NN=CC2=CC=NC=C2

Isomeric SMILES

C1=CC(=C(C=C1Cl)Cl)OCCCC(=O)N/N=C/C2=CC=NC=C2

InChI

InChI=1S/C16H15Cl2N3O2/c17-13-3-4-15(14(18)10-13)23-9-1-2-16(22)21-20-11-12-5-7-19-8-6-12/h3-8,10-11H,1-2,9H2,(H,21,22)/b20-11+