N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide

Systemtic Name: N-[4-azanyl-3,5-bis(chloranyl)phenyl]-4-(1H-benzimidazol-2-yl)butanamide Openeye Name: N-(4-amino-3,5-dichloro-phenyl)-4-(1H-benzimidazol-2-yl)butanamide CAS Name: N-(4-amino-3,5-dichlorophenyl)-4-(1H-benzimidazol-2-yl)butanamide IUPAC Name: N-(4-amino-3,5-dichlorophenyl)-4-(1H-benzimidazol-2-yl)butanamide Traditional Name: N-(4-amino-3,5-dichloro-phenyl)-4-(1H-benzimidazol-2-yl)butyramide Formula: C17H16Cl2N4O MolecularWeight: 363.24114

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

Isomeric SMILES

C1=CC=C2C(=C1)NC(=N2)CCCC(=O)NC3=CC(=C(C(=C3)Cl)N)Cl

InChI

InChI=1S/C17H16Cl2N4O/c18-11-8-10(9-12(19)17(11)20)21-16(24)7-3-6-15-22-13-4-1-2-5-14(13)23-15/h1-2,4-5,8-9H,3,6-7,20H2,(H,21,24)(H,22,23)