N-[4-(4-chloranylphenoxy)phenyl]-1-(5-nitrothiophen-2-yl)methanimine

Systemtic Name: N-[4-(4-chloranylphenoxy)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Openeye Name: N-[4-(4-chlorophenoxy)phenyl]-1-(5-nitro-2-thienyl)methanimine CAS Name: N-[4-(4-chlorophenoxy)phenyl]-1-(5-nitro-2-thiophenyl)methanimine IUPAC Name: N-[4-(4-chlorophenoxy)phenyl]-1-(5-nitrothiophen-2-yl)methanimine Traditional Name: [4-(4-chlorophenoxy)phenyl]-[(5-nitro-2-thienyl)methylene]amine Formula: C17H11ClN2O3S MolecularWeight: 358.79884

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC=C1N=CC2=CC=C(S2)[N+](=O)[O-])OC3=CC=C(C=C3)Cl

InChI

InChI=1S/C17H11ClN2O3S/c18-12-1-5-14(6-2-12)23-15-7-3-13(4-8-15)19-11-16-9-10-17(24-16)20(21)22/h1-11H