4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide

Systemtic Name: 4-[(4-chloranyl-3-methyl-phenoxy)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Openeye Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide CAS Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(1-methyl-4-pyrazolyl)methylideneamino]benzamide IUPAC Name: 4-[(4-chloro-3-methylphenoxy)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methylideneamino]benzamide Traditional Name: 4-[(4-chloro-3-methyl-phenoxy)methyl]-N-[(E)-(1-methylpyrazol-4-yl)methyleneamino]benzamide Formula: C20H19ClN4O2 MolecularWeight: 382.84346

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)NN=CC3=CN(N=C3)C)Cl

Isomeric SMILES

CC1=C(C=CC(=C1)OCC2=CC=C(C=C2)C(=O)N/N=C/C3=CN(N=C3)C)Cl

InChI

InChI=1S/C20H19ClN4O2/c1-14-9-18(7-8-19(14)21)27-13-15-3-5-17(6-4-15)20(26)24-22-10-16-11-23-25(2)12-16/h3-12H,13H2,1-2H3,(H,24,26)/b22-10+