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

Systemtic Name: 1-[(2-chloranyl-4-nitro-phenoxy)methyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]pyrazole-3-carboxamide Openeye Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]pyrazole-3-carboxamide CAS Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[2-[(4-chlorophenyl)thio]phenyl]-3-pyrazolecarboxamide IUPAC Name: 1-[(2-chloro-4-nitrophenoxy)methyl]-N-[2-(4-chlorophenyl)sulfanylphenyl]pyrazole-3-carboxamide Traditional Name: 1-[(2-chloro-4-nitro-phenoxy)methyl]-N-[2-[(4-chlorophenyl)thio]phenyl]pyrazole-3-carboxamide Formula: C23H16Cl2N4O4S MolecularWeight: 515.36854

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)SC4=CC=C(C=C4)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=NN(C=C2)COC3=C(C=C(C=C3)[N+](=O)[O-])Cl)SC4=CC=C(C=C4)Cl

InChI

InChI=1S/C23H16Cl2N4O4S/c24-15-5-8-17(9-6-15)34-22-4-2-1-3-19(22)26-23(30)20-11-12-28(27-20)14-33-21-10-7-16(29(31)32)13-18(21)25/h1-13H,14H2,(H,26,30)