2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide

Systemtic Name: 2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)-N-[2,4,6-tris(chloranyl)phenyl]ethanamide Openeye Name: 2-(2-oxo-3-propyl-benzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide CAS Name: 2-(2-oxo-3-propyl-1-benzimidazolyl)-N-(2,4,6-trichlorophenyl)acetamide IUPAC Name: 2-(2-oxo-3-propylbenzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Traditional Name: 2-(2-keto-3-propyl-benzimidazol-1-yl)-N-(2,4,6-trichlorophenyl)acetamide Formula: C18H16Cl3N3O2 MolecularWeight: 412.69754

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=C(C=C(C=C3Cl)Cl)Cl

InChI

InChI=1S/C18H16Cl3N3O2/c1-2-7-23-14-5-3-4-6-15(14)24(18(23)26)10-16(25)22-17-12(20)8-11(19)9-13(17)21/h3-6,8-9H,2,7,10H2,1H3,(H,22,25)