N-(5-chloranyl-2-methyl-phenyl)-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[(4-chloranylphenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[(4-chlorophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[(4-chlorophenoxy)methyl]pyrazole-3-carboxamide Formula: C18H15Cl2N3O2 MolecularWeight: 376.2366

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=CC=C(C=C3)Cl

InChI

InChI=1S/C18H15Cl2N3O2/c1-12-2-3-14(20)10-17(12)21-18(24)16-8-9-23(22-16)11-25-15-6-4-13(19)5-7-15/h2-10H,11H2,1H3,(H,21,24)