2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide

Systemtic Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Openeye Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]benzamide CAS Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide IUPAC Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]benzamide Traditional Name: 2-(1H-benzimidazol-2-yl)-N-[(E)-(2,4-dichlorobenzylidene)amino]benzamide Formula: C21H14Cl2N4O MolecularWeight: 409.26806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)NN=CC4=C(C=C(C=C4)Cl)Cl

Isomeric SMILES

C1=CC=C(C(=C1)C2=NC3=CC=CC=C3N2)C(=O)N/N=C/C4=C(C=C(C=C4)Cl)Cl

InChI

InChI=1S/C21H14Cl2N4O/c22-14-10-9-13(17(23)11-14)12-24-27-21(28)16-6-2-1-5-15(16)20-25-18-7-3-4-8-19(18)26-20/h1-12H,(H,25,26)(H,27,28)/b24-12+