N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-nitro-benzamide Formula: C16H9Cl2N3O3S MolecularWeight: 394.23196

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC=C1C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C16H9Cl2N3O3S/c17-12-6-3-10(7-13(12)18)14-8-25-16(19-14)20-15(22)9-1-4-11(5-2-9)21(23)24/h1-8H,(H,19,20,22)