4-(3-chlorophenyl)sulfanyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide

Systemtic Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide Openeye Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(2-pyridylmethyl)benzamide CAS Name: 4-[(3-chlorophenyl)thio]-3-nitro-N-(2-pyridinylmethyl)benzamide IUPAC Name: 4-(3-chlorophenyl)sulfanyl-3-nitro-N-(pyridin-2-ylmethyl)benzamide Traditional Name: 4-[(3-chlorophenyl)thio]-3-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=CC(=C(C=C2)SC3=CC(=CC=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

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

InChI

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