N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-2-(2-oxidanylidene-3-propyl-benzimidazol-1-yl)ethanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-oxo-3-propyl-benzimidazol-1-yl)acetamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-oxo-3-propyl-1-benzimidazolyl)acetamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-2-(2-oxo-3-propylbenzimidazol-1-yl)acetamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-2-(2-keto-3-propyl-benzimidazol-1-yl)acetamide Formula: C18H18Cl2N4O2 MolecularWeight: 393.26712

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Descriptors Computed from Structure

Canonical SMILES:

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

CCCN1C2=CC=CC=C2N(C1=O)CC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C18H18Cl2N4O2/c1-2-7-23-14-5-3-4-6-15(14)24(18(23)26)10-16(25)22-11-8-12(19)17(21)13(20)9-11/h3-6,8-9H,2,7,10,21H2,1H3,(H,22,25)