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

Systemtic Name: 1-(4-chloranyl-3-nitro-phenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Openeye Name: 1-(4-chloro-3-nitro-phenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine CAS Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine IUPAC Name: 1-(4-chloro-3-nitrophenyl)-N-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]methanimine Traditional Name: (4-chloro-3-nitro-benzylidene)-[4-(5-methyl-1,3-benzothiazol-2-yl)phenyl]amine Formula: C21H14ClN3O2S MolecularWeight: 407.87276

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=CC2=C(C=C1)SC(=N2)C3=CC=C(C=C3)N=CC4=CC(=C(C=C4)Cl)[N+](=O)[O-]

InChI

InChI=1S/C21H14ClN3O2S/c1-13-2-9-20-18(10-13)24-21(28-20)15-4-6-16(7-5-15)23-12-14-3-8-17(22)19(11-14)25(26)27/h2-12H,1H3