4-chloranyl-N-[2-(4-chlorophenyl)sulfanylphenyl]-3-nitro-1H-pyrazole-5-carboxamide

Systemtic Name: 4-chloranyl-N-[2-(4-chlorophenyl)sulfanylphenyl]-3-nitro-1H-pyrazole-5-carboxamide Openeye Name: 4-chloro-N-[2-(4-chlorophenyl)sulfanylphenyl]-3-nitro-1H-pyrazole-5-carboxamide CAS Name: 4-chloro-N-[2-[(4-chlorophenyl)thio]phenyl]-3-nitro-1H-pyrazole-5-carboxamide IUPAC Name: 4-chloro-N-[2-(4-chlorophenyl)sulfanylphenyl]-3-nitro-1H-pyrazole-5-carboxamide Traditional Name: 4-chloro-N-[2-[(4-chlorophenyl)thio]phenyl]-3-nitro-1H-pyrazole-5-carboxamide Formula: C16H10Cl2N4O3S MolecularWeight: 409.2466

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl)SC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC=C(C(=C1)NC(=O)C2=C(C(=NN2)[N+](=O)[O-])Cl)SC3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H10Cl2N4O3S/c17-9-5-7-10(8-6-9)26-12-4-2-1-3-11(12)19-16(23)14-13(18)15(21-20-14)22(24)25/h1-8H,(H,19,23)(H,20,21)