N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-(2,4-dichlorobenzylidene)amino]-2-(3-pyridyl)acetamide Formula: C14H11Cl2N3O MolecularWeight: 308.16264

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CN=C1)CC(=O)NN=CC2=C(C=C(C=C2)Cl)Cl

Isomeric SMILES

C1=CC(=CN=C1)CC(=O)N/N=C/C2=C(C=C(C=C2)Cl)Cl

InChI

InChI=1S/C14H11Cl2N3O/c15-12-4-3-11(13(16)7-12)9-18-19-14(20)6-10-2-1-5-17-8-10/h1-5,7-9H,6H2,(H,19,20)/b18-9+