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

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

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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