N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)-N-(2,4-dinitrophenyl)methanamide

Systemtic Name: N-(3-chloranyl-6-methyl-2-sulfanyl-phenyl)-N-(2,4-dinitrophenyl)methanamide Openeye Name: N-(3-chloro-6-methyl-2-sulfanyl-phenyl)-N-(2,4-dinitrophenyl)formamide CAS Name: N-(3-chloro-2-mercapto-6-methylphenyl)-N-(2,4-dinitrophenyl)formamide IUPAC Name: N-(3-chloro-6-methyl-2-sulfanylphenyl)-N-(2,4-dinitrophenyl)formamide Traditional Name: N-(3-chloro-2-mercapto-6-methyl-phenyl)-N-(2,4-dinitrophenyl)formamide Formula: C14H10ClN3O5S MolecularWeight: 367.7643

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

Isomeric SMILES

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

InChI

InChI=1S/C14H10ClN3O5S/c1-8-2-4-10(15)14(24)13(8)16(7-19)11-5-3-9(17(20)21)6-12(11)18(22)23/h2-7,24H,1H3