N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(3,4-dichlorophenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(3,4-dichlorophenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(3,4-dichlorobenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C18H16Cl2N4O MolecularWeight: 375.25184

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC(=C(C=C3)Cl)Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC(=C(C=C3)Cl)Cl)C

InChI

InChI=1S/C18H16Cl2N4O/c1-3-24-11(2)22-16-9-13(5-7-17(16)24)18(25)23-21-10-12-4-6-14(19)15(20)8-12/h4-10H,3H2,1-2H3,(H,23,25)/b21-10+