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

Systemtic Name: N-(5-chloranyl-2-methyl-phenyl)-1-[(2-chloranyl-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide Openeye Name: N-(5-chloro-2-methyl-phenyl)-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide CAS Name: N-(5-chloro-2-methylphenyl)-1-[(2-chloro-4-nitrophenoxy)methyl]-3-pyrazolecarboxamide IUPAC Name: N-(5-chloro-2-methylphenyl)-1-[(2-chloro-4-nitrophenoxy)methyl]pyrazole-3-carboxamide Traditional Name: N-(5-chloro-2-methyl-phenyl)-1-[(2-chloro-4-nitro-phenoxy)methyl]pyrazole-3-carboxamide Formula: C18H14Cl2N4O4 MolecularWeight: 421.23416

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)Cl)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C18H14Cl2N4O4/c1-11-2-3-12(19)8-16(11)21-18(25)15-6-7-23(22-15)10-28-17-5-4-13(24(26)27)9-14(17)20/h2-9H,10H2,1H3,(H,21,25)