2-(benzimidazol-1-yl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]ethanamide

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(E)-1-(2,4-dichlorophenyl)ethylideneamino]acetamide Formula: C17H14Cl2N4O MolecularWeight: 361.22526

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CC(=NNC(=O)CN1C=NC2=CC=CC=C21)C3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

C/C(=N\NC(=O)CN1C=NC2=CC=CC=C21)/C3=C(C=C(C=C3)Cl)Cl

InChI

InChI=1S/C17H14Cl2N4O/c1-11(13-7-6-12(18)8-14(13)19)21-22-17(24)9-23-10-20-15-4-2-3-5-16(15)23/h2-8,10H,9H2,1H3,(H,22,24)/b21-11+