N-(4-bromophenyl)-2-(2-chloranyl-4-nitro-phenyl)sulfanyl-benzamide

Systemtic Name: N-(4-bromophenyl)-2-(2-chloranyl-4-nitro-phenyl)sulfanyl-benzamide Openeye Name: N-(4-bromophenyl)-2-(2-chloro-4-nitro-phenyl)sulfanyl-benzamide CAS Name: N-(4-bromophenyl)-2-[(2-chloro-4-nitrophenyl)thio]benzamide IUPAC Name: N-(4-bromophenyl)-2-(2-chloro-4-nitrophenyl)sulfanylbenzamide Traditional Name: N-(4-bromophenyl)-2-[(2-chloro-4-nitro-phenyl)thio]benzamide Formula: C19H12BrClN2O3S MolecularWeight: 463.73218

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C(=O)NC2=CC=C(C=C2)Br)SC3=C(C=C(C=C3)[N+](=O)[O-])Cl

InChI

InChI=1S/C19H12BrClN2O3S/c20-12-5-7-13(8-6-12)22-19(24)15-3-1-2-4-17(15)27-18-10-9-14(23(25)26)11-16(18)21/h1-11H,(H,22,24)