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

Systemtic Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitro-benzamide Openeye Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide CAS Name: N-[4-(3,4-dichlorophenyl)-5-methyl-2-thiazolyl]-4-nitrobenzamide IUPAC Name: N-[4-(3,4-dichlorophenyl)-5-methyl-1,3-thiazol-2-yl]-4-nitrobenzamide Traditional Name: N-[4-(3,4-dichlorophenyl)-5-methyl-thiazol-2-yl]-4-nitro-benzamide Formula: C17H11Cl2N3O3S MolecularWeight: 408.25854

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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