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

Systemtic Name: 4-chloranyl-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitro-benzamide Openeye Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide CAS Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-2-thiazolyl]-2-nitrobenzamide IUPAC Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-1,3-thiazol-2-yl]-2-nitrobenzamide Traditional Name: 4-chloro-N-[4-(4-methoxyphenyl)-5-methyl-thiazol-2-yl]-2-nitro-benzamide Formula: C18H14ClN3O4S MolecularWeight: 403.83946

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H14ClN3O4S/c1-10-16(11-3-6-13(26-2)7-4-11)20-18(27-10)21-17(23)14-8-5-12(19)9-15(14)22(24)25/h3-9H,1-2H3,(H,20,21,23)