4-(4-chlorophenyl)sulfanyl-3-nitro-N-(2-phenylphenyl)benzamide

Systemtic Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(2-phenylphenyl)benzamide Openeye Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(2-phenylphenyl)benzamide CAS Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-(2-phenylphenyl)benzamide IUPAC Name: 4-(4-chlorophenyl)sulfanyl-3-nitro-N-(2-phenylphenyl)benzamide Traditional Name: 4-[(4-chlorophenyl)thio]-3-nitro-N-(2-phenylphenyl)benzamide Formula: C25H17ClN2O3S MolecularWeight: 460.93208

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC=C(C=C1)C2=CC=CC=C2NC(=O)C3=CC(=C(C=C3)SC4=CC=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C25H17ClN2O3S/c26-19-11-13-20(14-12-19)32-24-15-10-18(16-23(24)28(30)31)25(29)27-22-9-5-4-8-21(22)17-6-2-1-3-7-17/h1-16H,(H,27,29)