N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridine-2-carboxamide

Systemtic Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridine-2-carboxamide Openeye Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridine-2-carboxamide CAS Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]-2-pyridinecarboxamide IUPAC Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]pyridine-2-carboxamide Traditional Name: N-[(Z)-1-(4-chlorophenyl)butylideneamino]picolinamide Formula: C16H16ClN3O MolecularWeight: 301.77074

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Descriptors Computed from Structure

Canonical SMILES:

CCCC(=NNC(=O)C1=CC=CC=N1)C2=CC=C(C=C2)Cl

Isomeric SMILES

CCC/C(=N/NC(=O)C1=CC=CC=N1)/C2=CC=C(C=C2)Cl

InChI

InChI=1S/C16H16ClN3O/c1-2-5-14(12-7-9-13(17)10-8-12)19-20-16(21)15-6-3-4-11-18-15/h3-4,6-11H,2,5H2,1H3,(H,20,21)/b19-14-