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

Systemtic Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide Openeye Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(3-pyridylmethyl)benzamide CAS Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-(3-pyridinylmethyl)benzamide IUPAC Name: 4-(2-chlorophenyl)sulfanyl-3-nitro-N-(pyridin-3-ylmethyl)benzamide Traditional Name: 4-[(2-chlorophenyl)thio]-3-nitro-N-(3-pyridylmethyl)benzamide Formula: C19H14ClN3O3S MolecularWeight: 399.85076

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)SC2=C(C=C(C=C2)C(=O)NCC3=CN=CC=C3)[N+](=O)[O-])Cl

InChI

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