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

Systemtic Name: N-(3-chloranyl-4-methyl-phenyl)-3-(2-chloranyl-6-nitro-phenyl)sulfanyl-propanamide Openeye Name: N-(3-chloro-4-methyl-phenyl)-3-(2-chloro-6-nitro-phenyl)sulfanyl-propanamide CAS Name: N-(3-chloro-4-methylphenyl)-3-[(2-chloro-6-nitrophenyl)thio]propanamide IUPAC Name: N-(3-chloro-4-methylphenyl)-3-(2-chloro-6-nitrophenyl)sulfanylpropanamide Traditional Name: N-(3-chloro-4-methyl-phenyl)-3-[(2-chloro-6-nitro-phenyl)thio]propionamide Formula: C16H14Cl2N2O3S MolecularWeight: 385.26496

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

Isomeric SMILES

CC1=C(C=C(C=C1)NC(=O)CCSC2=C(C=CC=C2Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C16H14Cl2N2O3S/c1-10-5-6-11(9-13(10)18)19-15(21)7-8-24-16-12(17)3-2-4-14(16)20(22)23/h2-6,9H,7-8H2,1H3,(H,19,21)