N-[3,6-bis(chloranyl)-2-sulfanyl-phenyl]-N-(4-methoxy-2-nitro-phenyl)methanamide

Systemtic Name: N-[3,6-bis(chloranyl)-2-sulfanyl-phenyl]-N-(4-methoxy-2-nitro-phenyl)methanamide Openeye Name: N-(3,6-dichloro-2-sulfanyl-phenyl)-N-(4-methoxy-2-nitro-phenyl)formamide CAS Name: N-(3,6-dichloro-2-mercaptophenyl)-N-(4-methoxy-2-nitrophenyl)formamide IUPAC Name: N-(3,6-dichloro-2-sulfanylphenyl)-N-(4-methoxy-2-nitrophenyl)formamide Traditional Name: N-(3,6-dichloro-2-mercapto-phenyl)-N-(4-methoxy-2-nitro-phenyl)formamide Formula: C14H10Cl2N2O4S MolecularWeight: 373.2112

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)N(C=O)C2=C(C=CC(=C2S)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)N(C=O)C2=C(C=CC(=C2S)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C14H10Cl2N2O4S/c1-22-8-2-5-11(12(6-8)18(20)21)17(7-19)13-9(15)3-4-10(16)14(13)23/h2-7,23H,1H3