N-(1H-benzimidazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide

Systemtic Name: N-(1H-benzimidazol-2-yl)-4-[2,4-bis(chloranyl)phenoxy]butanamide Openeye Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide CAS Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide IUPAC Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dichlorophenoxy)butanamide Traditional Name: N-(1H-benzimidazol-2-yl)-4-(2,4-dichlorophenoxy)butyramide Formula: C17H15Cl2N3O2 MolecularWeight: 364.2259

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)NC(=O)CCCOC3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H15Cl2N3O2/c18-11-7-8-15(12(19)10-11)24-9-3-6-16(23)22-17-20-13-4-1-2-5-14(13)21-17/h1-2,4-5,7-8,10H,3,6,9H2,(H2,20,21,22,23)