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

Systemtic Name: 2-bromanyl-N-[[5-chloranyl-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methylideneamino]benzamide Openeye Name: 2-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-pyrazol-4-yl]methyleneamino]benzamide CAS Name: 2-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methyl-4-pyrazolyl]methylideneamino]benzamide IUPAC Name: 2-bromo-N-[[5-chloro-1-[(4-fluorophenyl)methyl]-3-methylpyrazol-4-yl]methylideneamino]benzamide Traditional Name: 2-bromo-N-[[5-chloro-1-(4-fluorobenzyl)-3-methyl-pyrazol-4-yl]methyleneamino]benzamide Formula: C19H15BrClFN4O MolecularWeight: 449.704003

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2Br)Cl)CC3=CC=C(C=C3)F

Isomeric SMILES

CC1=NN(C(=C1C=NNC(=O)C2=CC=CC=C2Br)Cl)CC3=CC=C(C=C3)F

InChI

InChI=1S/C19H15BrClFN4O/c1-12-16(10-23-24-19(27)15-4-2-3-5-17(15)20)18(21)26(25-12)11-13-6-8-14(22)9-7-13/h2-10H,11H2,1H3,(H,24,27)