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

Systemtic Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-chloranyl-2-nitro-benzamide Openeye Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-chloro-2-nitro-benzamide CAS Name: N-[4-(3-bromophenyl)-2-thiazolyl]-4-chloro-2-nitrobenzamide IUPAC Name: N-[4-(3-bromophenyl)-1,3-thiazol-2-yl]-4-chloro-2-nitrobenzamide Traditional Name: N-[4-(3-bromophenyl)thiazol-2-yl]-4-chloro-2-nitro-benzamide Formula: C16H9BrClN3O3S MolecularWeight: 438.68296

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C16H9BrClN3O3S/c17-10-3-1-2-9(6-10)13-8-25-16(19-13)20-15(22)12-5-4-11(18)7-14(12)21(23)24/h1-8H,(H,19,20,22)