N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-pyridin-3-yl-ethanamide

Systemtic Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-pyridin-3-yl-ethanamide Openeye Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-pyridyl)acetamide CAS Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-pyridinyl)acetamide IUPAC Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-pyridin-3-ylacetamide Traditional Name: N-[(E)-1-(4-chlorophenyl)ethylideneamino]-2-(3-pyridyl)acetamide Formula: C15H14ClN3O MolecularWeight: 287.74416

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CC1=CN=CC=C1)C2=CC=C(C=C2)Cl

Isomeric SMILES

C/C(=N\NC(=O)CC1=CN=CC=C1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C15H14ClN3O/c1-11(13-4-6-14(16)7-5-13)18-19-15(20)9-12-3-2-8-17-10-12/h2-8,10H,9H2,1H3,(H,19,20)/b18-11+