N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-bis(chloranyl)benzamide

Systemtic Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-bis(chloranyl)benzamide Openeye Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dichloro-benzamide CAS Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dichlorobenzamide IUPAC Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dichlorobenzamide Traditional Name: N-[1-(1H-benzimidazol-2-yl)ethyl]-3,4-dichloro-benzamide Formula: C16H13Cl2N3O MolecularWeight: 334.19992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

CC(C1=NC2=CC=CC=C2N1)NC(=O)C3=CC(=C(C=C3)Cl)Cl

InChI

InChI=1S/C16H13Cl2N3O/c1-9(15-20-13-4-2-3-5-14(13)21-15)19-16(22)10-6-7-11(17)12(18)8-10/h2-9H,1H3,(H,19,22)(H,20,21)