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

Systemtic Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[1-(3,4-dichlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H18Cl2N4O MolecularWeight: 389.27842

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18Cl2N4O/c1-4-25-12(3)22-17-10-14(6-8-18(17)25)19(26)24-23-11(2)13-5-7-15(20)16(21)9-13/h5-10H,4H2,1-3H3,(H,24,26)