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

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

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=C(C=C1)SC2=C(C=CC(=C2NC=O)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

COC1=CC(=C(C=C1)SC2=C(C=CC(=C2NC=O)Cl)Cl)[N+](=O)[O-]

InChI

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