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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

Isomeric SMILES

C1=CC(=CC(=C1)Cl)CC2=CN=C(S2)NC(=O)C3=C(C=C(C=C3)Cl)[N+](=O)[O-]

InChI

InChI=1S/C17H11Cl2N3O3S/c18-11-3-1-2-10(6-11)7-13-9-20-17(26-13)21-16(23)14-5-4-12(19)8-15(14)22(24)25/h1-6,8-9H,7H2,(H,20,21,23)