N-[2,3-bis(chloranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide

Systemtic Name: N-[2,3-bis(chloranyl)phenyl]-3-(1,3-thiazol-4-ylmethoxy)benzamide Openeye Name: N-(2,3-dichlorophenyl)-3-(thiazol-4-ylmethoxy)benzamide CAS Name: N-(2,3-dichlorophenyl)-3-(4-thiazolylmethoxy)benzamide IUPAC Name: N-(2,3-dichlorophenyl)-3-(1,3-thiazol-4-ylmethoxy)benzamide Traditional Name: N-(2,3-dichlorophenyl)-3-(thiazol-4-ylmethoxy)benzamide Formula: C17H12Cl2N2O2S MolecularWeight: 379.26038

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

Isomeric SMILES

C1=CC(=CC(=C1)OCC2=CSC=N2)C(=O)NC3=C(C(=CC=C3)Cl)Cl

InChI

InChI=1S/C17H12Cl2N2O2S/c18-14-5-2-6-15(16(14)19)21-17(22)11-3-1-4-13(7-11)23-8-12-9-24-10-20-12/h1-7,9-10H,8H2,(H,21,22)