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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=CSC(=N2)NC(=O)C3=CC(=C(C=C3)Cl)[N+](=O)[O-])Cl

InChI

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