3-[(2,4-dichlorophenyl)methyl]-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine

Systemtic Name: 3-[(2,4-dichlorophenyl)methyl]-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Openeye Name: 3-[(2,4-dichlorophenyl)methyl]-4-(1-naphthyl)-N-(2-nitrophenyl)thiazol-2-imine CAS Name: 3-[(2,4-dichlorophenyl)methyl]-4-(1-naphthalenyl)-N-(2-nitrophenyl)-2-thiazolimine IUPAC Name: 3-[(2,4-dichlorophenyl)methyl]-4-naphthalen-1-yl-N-(2-nitrophenyl)-1,3-thiazol-2-imine Traditional Name: [3-(2,4-dichlorobenzyl)-4-(1-naphthyl)-4-thiazolin-2-ylidene]-(2-nitrophenyl)amine Formula: C26H17Cl2N3O2S MolecularWeight: 506.40308

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=C(C=C(C=C5)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C3=CSC(=NC4=CC=CC=C4[N+](=O)[O-])N3CC5=C(C=C(C=C5)Cl)Cl

InChI

InChI=1S/C26H17Cl2N3O2S/c27-19-13-12-18(22(28)14-19)15-30-25(21-9-5-7-17-6-1-2-8-20(17)21)16-34-26(30)29-23-10-3-4-11-24(23)31(32)33/h1-14,16H,15H2