1-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]methanimine

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[2-(4-chlorophenyl)-1,3-benzothiazol-5-yl]amine Formula: C20H11Cl2N3O2S MolecularWeight: 428.29124

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC(=CC=C1C2=NC3=C(S2)C=CC(=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-])Cl

InChI

InChI=1S/C20H11Cl2N3O2S/c21-14-4-2-13(3-5-14)20-24-17-10-15(6-8-19(17)28-20)23-11-12-1-7-16(22)18(9-12)25(26)27/h1-11H