4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-nitro-aniline

Systemtic Name: 4-chloranyl-N-[(5-chloranylthiophen-2-yl)methyl]-3-nitro-aniline Openeye Name: 4-chloro-N-[(5-chloro-2-thienyl)methyl]-3-nitro-aniline CAS Name: 4-chloro-N-[(5-chloro-2-thiophenyl)methyl]-3-nitroaniline IUPAC Name: 4-chloro-N-[(5-chlorothiophen-2-yl)methyl]-3-nitroaniline Traditional Name: (4-chloro-3-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=C1NCC2=CC=C(S2)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=C(C=C1NCC2=CC=C(S2)Cl)[N+](=O)[O-])Cl

InChI

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