(2E)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide

Systemtic Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxidanylidene-3-phenyl-N-pyridin-3-yl-propanamide Openeye Name: (2E)-2-[(3-chlorophenyl)hydrazono]-3-oxo-3-phenyl-N-(3-pyridyl)propanamide CAS Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxo-3-phenyl-N-(3-pyridinyl)propanamide IUPAC Name: (2E)-2-[(3-chlorophenyl)hydrazinylidene]-3-oxo-3-phenyl-N-pyridin-3-ylpropanamide Traditional Name: (2E)-2-[(3-chlorophenyl)hydrazono]-3-keto-3-phenyl-N-(3-pyridyl)propionamide Formula: C20H15ClN4O2 MolecularWeight: 378.8117

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C(=O)C(=NNC2=CC(=CC=C2)Cl)C(=O)NC3=CN=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)C(=O)/C(=N\NC2=CC(=CC=C2)Cl)/C(=O)NC3=CN=CC=C3

InChI

InChI=1S/C20H15ClN4O2/c21-15-8-4-9-16(12-15)24-25-18(19(26)14-6-2-1-3-7-14)20(27)23-17-10-5-11-22-13-17/h1-13,24H,(H,23,27)/b25-18+