5-chloranyl-N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine

Systemtic Name: 5-chloranyl-N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine Openeye Name: 5-chloro-N-(4-chlorophenyl)-2-nitro-benzothiophen-3-amine CAS Name: 5-chloro-N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine IUPAC Name: 5-chloro-N-(4-chlorophenyl)-2-nitro-1-benzothiophen-3-amine Traditional Name: (5-chloro-2-nitro-benzothiophen-3-yl)-(4-chlorophenyl)amine Formula: C14H8Cl2N2O2S MolecularWeight: 339.19652

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1NC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1NC2=C(SC3=C2C=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C14H8Cl2N2O2S/c15-8-1-4-10(5-2-8)17-13-11-7-9(16)3-6-12(11)21-14(13)18(19)20/h1-7,17H