N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide

Systemtic Name: N-[(Z)-(7-chloranyl-1,3-benzodioxol-5-yl)methylideneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Openeye Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide CAS Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1-ethyl-2-methyl-5-benzimidazolecarboxamide IUPAC Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methylideneamino]-1-ethyl-2-methylbenzimidazole-5-carboxamide Traditional Name: N-[(Z)-(7-chloro-1,3-benzodioxol-5-yl)methyleneamino]-1-ethyl-2-methyl-benzimidazole-5-carboxamide Formula: C19H17ClN4O3 MolecularWeight: 384.81628

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Descriptors Computed from Structure

Canonical SMILES:

CCN1C(=NC2=C1C=CC(=C2)C(=O)NN=CC3=CC4=C(C(=C3)Cl)OCO4)C

Isomeric SMILES

CCN1C(=NC2=C1C=CC(=C2)C(=O)N/N=C\C3=CC4=C(C(=C3)Cl)OCO4)C

InChI

InChI=1S/C19H17ClN4O3/c1-3-24-11(2)22-15-8-13(4-5-16(15)24)19(25)23-21-9-12-6-14(20)18-17(7-12)26-10-27-18/h4-9H,3,10H2,1-2H3,(H,23,25)/b21-9-