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

Systemtic Name: N-(4-bromanyl-2-nitro-phenyl)-N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)methanamide Openeye Name: N-(4-bromo-2-nitro-phenyl)-N-(3-chloro-6-methyl-2-sulfanyl-phenyl)formamide CAS Name: N-(4-bromo-2-nitrophenyl)-N-(3-chloro-2-mercapto-6-methylphenyl)formamide IUPAC Name: N-(4-bromo-2-nitrophenyl)-N-(3-chloro-6-methyl-2-sulfanylphenyl)formamide Traditional Name: N-(4-bromo-2-nitro-phenyl)-N-(3-chloro-2-mercapto-6-methyl-phenyl)formamide Formula: C14H10BrClN2O3S MolecularWeight: 401.6628

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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)Br)[N+](=O)[O-]

Isomeric SMILES

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

InChI

InChI=1S/C14H10BrClN2O3S/c1-8-2-4-10(16)14(22)13(8)17(7-19)11-5-3-9(15)6-12(11)18(20)21/h2-7,22H,1H3