5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2-nitro-aniline

Systemtic Name: 5-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-2-nitro-aniline Openeye Name: 5-chloro-N-[(5-chloro-2-thienyl)methyl]-2-nitro-aniline CAS Name: 5-chloro-N-[(5-chloro-2-thiophenyl)methyl]-2-nitroaniline IUPAC Name: 5-chloro-N-[(5-chlorothiophen-2-yl)methyl]-2-nitroaniline Traditional Name: (5-chloro-2-nitro-phenyl)-[(5-chloro-2-thienyl)methyl]amine Formula: C11H8Cl2N2O2S MolecularWeight: 303.16442

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=C(C=C1Cl)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=C(C=C1Cl)NCC2=CC=C(S2)Cl)[N+](=O)[O-]

InChI

InChI=1S/C11H8Cl2N2O2S/c12-7-1-3-10(15(16)17)9(5-7)14-6-8-2-4-11(13)18-8/h1-5,14H,6H2