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

Systemtic Name: 2-chloranyl-N-[(E)-(5-chloranyl-3-methyl-1-phenyl-pyrazol-4-yl)methylideneamino]-4-methyl-benzamide Openeye Name: 2-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-benzamide CAS Name: 2-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-4-pyrazolyl)methylideneamino]-4-methylbenzamide IUPAC Name: 2-chloro-N-[(E)-(5-chloro-3-methyl-1-phenylpyrazol-4-yl)methylideneamino]-4-methylbenzamide Traditional Name: 2-chloro-N-[(E)-(5-chloro-3-methyl-1-phenyl-pyrazol-4-yl)methyleneamino]-4-methyl-benzamide Formula: C19H16Cl2N4O MolecularWeight: 387.26254

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)C(=O)NN=CC2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl

Isomeric SMILES

CC1=CC(=C(C=C1)C(=O)N/N=C/C2=C(N(N=C2C)C3=CC=CC=C3)Cl)Cl

InChI

InChI=1S/C19H16Cl2N4O/c1-12-8-9-15(17(20)10-12)19(26)23-22-11-16-13(2)24-25(18(16)21)14-6-4-3-5-7-14/h3-11H,1-2H3,(H,23,26)/b22-11+