N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-propanamide

Systemtic Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-propanamide Openeye Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)sulfanyl-propanamide CAS Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-[(4-nitrophenyl)thio]propanamide IUPAC Name: N-[(3-chlorophenyl)methyl]-N-methyl-2-(4-nitrophenyl)sulfanylpropanamide Traditional Name: N-(3-chlorobenzyl)-N-methyl-2-[(4-nitrophenyl)thio]propionamide Formula: C17H17ClN2O3S MolecularWeight: 364.84648

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(C)CC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

Isomeric SMILES

CC(C(=O)N(C)CC1=CC(=CC=C1)Cl)SC2=CC=C(C=C2)[N+](=O)[O-]

InChI

InChI=1S/C17H17ClN2O3S/c1-12(24-16-8-6-15(7-9-16)20(22)23)17(21)19(2)11-13-4-3-5-14(18)10-13/h3-10,12H,11H2,1-2H3