N-[2,6-bis(chloranyl)phenyl]-N-prop-2-enyl-1H-benzimidazol-2-amine

Systemtic Name: N-[2,6-bis(chloranyl)phenyl]-N-prop-2-enyl-1H-benzimidazol-2-amine Openeye Name: N-allyl-N-(2,6-dichlorophenyl)-1H-benzimidazol-2-amine CAS Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-1H-benzimidazol-2-amine IUPAC Name: N-(2,6-dichlorophenyl)-N-prop-2-enyl-1H-benzimidazol-2-amine Traditional Name: allyl-(1H-benzimidazol-2-yl)-(2,6-dichlorophenyl)amine Formula: C16H13Cl2N3 MolecularWeight: 318.20052

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Descriptors Computed from Structure

Canonical SMILES:

C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NC3=CC=CC=C3N2

Isomeric SMILES

C=CCN(C1=C(C=CC=C1Cl)Cl)C2=NC3=CC=CC=C3N2

InChI

InChI=1S/C16H13Cl2N3/c1-2-10-21(15-11(17)6-5-7-12(15)18)16-19-13-8-3-4-9-14(13)20-16/h2-9H,1,10H2,(H,19,20)