N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-4-methyl-benzamide

Systemtic Name: N-[2-(4-chloranyl-2-nitro-phenyl)sulfanylphenyl]-4-methyl-benzamide Openeye Name: N-[2-(4-chloro-2-nitro-phenyl)sulfanylphenyl]-4-methyl-benzamide CAS Name: N-[2-[(4-chloro-2-nitrophenyl)thio]phenyl]-4-methylbenzamide IUPAC Name: N-[2-(4-chloro-2-nitrophenyl)sulfanylphenyl]-4-methylbenzamide Traditional Name: N-[2-[(4-chloro-2-nitro-phenyl)thio]phenyl]-4-methyl-benzamide Formula: C20H15ClN2O3S MolecularWeight: 398.8627

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC=C(C=C1)C(=O)NC2=CC=CC=C2SC3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C20H15ClN2O3S/c1-13-6-8-14(9-7-13)20(24)22-16-4-2-3-5-18(16)27-19-11-10-15(21)12-17(19)23(25)26/h2-12H,1H3,(H,22,24)