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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitro-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methyl-3-nitro-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-2-thiazolyl]-4-methyl-3-nitrobenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-1,3-thiazol-2-yl]-4-methyl-3-nitrobenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)thiazol-2-yl]-4-methyl-3-nitro-benzamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

Isomeric SMILES

CC1=C(C=C(C=C1)C(=O)NC2=NC(=CS2)C3=CC(=C(C=C3)Cl)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O3S/c1-9-2-3-11(7-15(9)22(24)25)16(23)21-17-20-14(8-26-17)10-4-5-12(18)13(19)6-10/h2-8H,1H3,(H,20,21,23)