N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide

Systemtic Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloranylpyrazol-1-yl)methyl]benzamide Openeye Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide CAS Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloro-1-pyrazolyl)methyl]benzamide IUPAC Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide Traditional Name: N-[(E)-1-(4-acetamidophenyl)ethylideneamino]-4-[(4-chloropyrazol-1-yl)methyl]benzamide Formula: C21H20ClN5O2 MolecularWeight: 409.8688

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Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl)C3=CC=C(C=C3)NC(=O)C

Isomeric SMILES

C/C(=N\NC(=O)C1=CC=C(C=C1)CN2C=C(C=N2)Cl)/C3=CC=C(C=C3)NC(=O)C

InChI

InChI=1S/C21H20ClN5O2/c1-14(17-7-9-20(10-8-17)24-15(2)28)25-26-21(29)18-5-3-16(4-6-18)12-27-13-19(22)11-23-27/h3-11,13H,12H2,1-2H3,(H,24,28)(H,26,29)/b25-14+