N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-1-(3-chlorophenyl)ethylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H19ClN4O MolecularWeight: 354.83336

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H19ClN4O/c1-4-24-13(3)21-17-11-15(8-9-18(17)24)19(25)23-22-12(2)14-6-5-7-16(20)10-14/h5-11H,4H2,1-3H3,(H,23,25)/b22-12-