N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanamide

Systemtic Name: N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)-N-(4-methoxy-2-nitro-phenyl)methanamide Openeye Name: N-(3-chloro-6-methyl-2-sulfanyl-phenyl)-N-(4-methoxy-2-nitro-phenyl)formamide CAS Name: N-(3-chloro-2-mercapto-6-methylphenyl)-N-(4-methoxy-2-nitrophenyl)formamide IUPAC Name: N-(3-chloro-6-methyl-2-sulfanylphenyl)-N-(4-methoxy-2-nitrophenyl)formamide Traditional Name: N-(3-chloro-2-mercapto-6-methyl-phenyl)-N-(4-methoxy-2-nitro-phenyl)formamide Formula: C15H13ClN2O4S MolecularWeight: 352.79272

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C(=C(C=C1)Cl)S)N(C=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C(=C(C=C1)Cl)S)N(C=O)C2=C(C=C(C=C2)OC)[N+](=O)[O-]

InChI

InChI=1S/C15H13ClN2O4S/c1-9-3-5-11(16)15(23)14(9)17(8-19)12-6-4-10(22-2)7-13(12)18(20)21/h3-8,23H,1-2H3