3-(benzimidazol-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methyl-propanamide

Systemtic Name: 3-(benzimidazol-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methyl-propanamide Openeye Name: 3-(benzimidazol-1-yl)-N-[(E)-(2,4-dichlorophenyl)methyleneamino]-2-methyl-propanamide CAS Name: 3-(1-benzimidazolyl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide IUPAC Name: 3-(benzimidazol-1-yl)-N-[(E)-(2,4-dichlorophenyl)methylideneamino]-2-methylpropanamide Traditional Name: 3-(benzimidazol-1-yl)-N-[(E)-(2,4-dichlorobenzylidene)amino]-2-methyl-propionamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CC(CN1C=NC2=CC=CC=C21)C(=O)NN=CC3=C(C=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H16Cl2N4O/c1-12(10-24-11-21-16-4-2-3-5-17(16)24)18(25)23-22-9-13-6-7-14(19)8-15(13)20/h2-9,11-12H,10H2,1H3,(H,23,25)/b22-9+