N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine

Systemtic Name: N-[(2-chloranyl-5-nitro-phenyl)methyl]-1-(5-chloranylthiophen-2-yl)ethanamine Openeye Name: N-[(2-chloro-5-nitro-phenyl)methyl]-1-(5-chloro-2-thienyl)ethanamine CAS Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(5-chloro-2-thiophenyl)ethanamine IUPAC Name: N-[(2-chloro-5-nitrophenyl)methyl]-1-(5-chlorothiophen-2-yl)ethanamine Traditional Name: (2-chloro-5-nitro-benzyl)-[1-(5-chloro-2-thienyl)ethyl]amine Formula: C13H12Cl2N2O2S MolecularWeight: 331.21758

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(S1)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

Isomeric SMILES

CC(C1=CC=C(S1)Cl)NCC2=C(C=CC(=C2)[N+](=O)[O-])Cl

InChI

InChI=1S/C13H12Cl2N2O2S/c1-8(12-4-5-13(15)20-12)16-7-9-6-10(17(18)19)2-3-11(9)14/h2-6,8,16H,7H2,1H3