N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(E)-(2-chlorophenyl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(E)-(2-chlorophenyl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(E)-(2-chlorobenzylidene)amino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C18H17ClN4O MolecularWeight: 340.80678

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC=CC=C3Cl)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C/C3=CC=CC=C3Cl)C

InChI

InChI=1S/C18H17ClN4O/c1-3-23-12(2)21-16-10-13(8-9-17(16)23)18(24)22-20-11-14-6-4-5-7-15(14)19/h4-11H,3H2,1-2H3,(H,22,24)/b20-11+