2-(4-chlorophenyl)sulfanyl-5-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 2-(4-chlorophenyl)sulfanyl-5-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 2-[(4-chlorophenyl)thio]-5-nitro-N-(2-pyridylmethyl)benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H14ClN3O3S/c20-13-4-7-16(8-5-13)27-18-9-6-15(23(25)26)11-17(18)19(24)22-12-14-3-1-2-10-21-14/h1-11H,12H2,(H,22,24)