N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline

Systemtic Name: N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitro-aniline Openeye Name: N-[[2-(4-chlorophenyl)thiazol-4-yl]methyl]-3-nitro-aniline CAS Name: N-[[2-(4-chlorophenyl)-4-thiazolyl]methyl]-3-nitroaniline IUPAC Name: N-[[2-(4-chlorophenyl)-1,3-thiazol-4-yl]methyl]-3-nitroaniline Traditional Name: [2-(4-chlorophenyl)thiazol-4-yl]methyl-(3-nitrophenyl)amine Formula: C16H12ClN3O2S MolecularWeight: 345.80338

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CSC(=N2)C3=CC=C(C=C3)Cl

Isomeric SMILES

C1=CC(=CC(=C1)[N+](=O)[O-])NCC2=CSC(=N2)C3=CC=C(C=C3)Cl

InChI

InChI=1S/C16H12ClN3O2S/c17-12-6-4-11(5-7-12)16-19-14(10-23-16)9-18-13-2-1-3-15(8-13)20(21)22/h1-8,10,18H,9H2