(2S)-N-(2-chloranyl-4-nitro-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide

Systemtic Name: (2S)-N-(2-chloranyl-4-nitro-phenyl)-2-[(5-chloranylthiophen-2-yl)methyl-methyl-amino]propanamide Openeye Name: (2S)-N-(2-chloro-4-nitro-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propanamide CAS Name: (2S)-N-(2-chloro-4-nitrophenyl)-2-[(5-chloro-2-thiophenyl)methyl-methylamino]propanamide IUPAC Name: (2S)-N-(2-chloro-4-nitrophenyl)-2-[(5-chlorothiophen-2-yl)methyl-methylamino]propanamide Traditional Name: (2S)-N-(2-chloro-4-nitro-phenyl)-2-[(5-chloro-2-thienyl)methyl-methyl-amino]propionamide Formula: C15H15Cl2N3O3S MolecularWeight: 388.2689

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)CC2=CC=C(S2)Cl

Isomeric SMILES

C[C@@H](C(=O)NC1=C(C=C(C=C1)[N+](=O)[O-])Cl)N(C)CC2=CC=C(S2)Cl

InChI

InChI=1S/C15H15Cl2N3O3S/c1-9(19(2)8-11-4-6-14(17)24-11)15(21)18-13-5-3-10(20(22)23)7-12(13)16/h3-7,9H,8H2,1-2H3,(H,18,21)/t9-/m0/s1