N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-benzamide

Systemtic Name: N-[(Z)-[5-chloranyl-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methylideneamino]-2-methyl-benzamide Openeye Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-benzamide CAS Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-4-pyrazolyl]methylideneamino]-2-methylbenzamide IUPAC Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methylpyrazol-4-yl]methylideneamino]-2-methylbenzamide Traditional Name: N-[(Z)-[5-chloro-1-(4-fluorophenyl)-3-methyl-pyrazol-4-yl]methyleneamino]-2-methyl-benzamide Formula: C19H16ClFN4O MolecularWeight: 370.807943

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=CC=C1C(=O)NN=CC2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

Isomeric SMILES

CC1=CC=CC=C1C(=O)N/N=C\C2=C(N(N=C2C)C3=CC=C(C=C3)F)Cl

InChI

InChI=1S/C19H16ClFN4O/c1-12-5-3-4-6-16(12)19(26)23-22-11-17-13(2)24-25(18(17)20)15-9-7-14(21)8-10-15/h3-11H,1-2H3,(H,23,26)/b22-11-