N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-3-nitro-benzamide

Systemtic Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloranyl-3-nitro-benzamide Openeye Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-3-nitro-benzamide CAS Name: N-[4-(4-bromophenyl)-5-methyl-2-thiazolyl]-4-chloro-3-nitrobenzamide IUPAC Name: N-[4-(4-bromophenyl)-5-methyl-1,3-thiazol-2-yl]-4-chloro-3-nitrobenzamide Traditional Name: N-[4-(4-bromophenyl)-5-methyl-thiazol-2-yl]-4-chloro-3-nitro-benzamide Formula: C17H11BrClN3O3S MolecularWeight: 452.70954

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)Br

Isomeric SMILES

CC1=C(N=C(S1)NC(=O)C2=CC(=C(C=C2)Cl)[N+](=O)[O-])C3=CC=C(C=C3)Br

InChI

InChI=1S/C17H11BrClN3O3S/c1-9-15(10-2-5-12(18)6-3-10)20-17(26-9)21-16(23)11-4-7-13(19)14(8-11)22(24)25/h2-8H,1H3,(H,20,21,23)