N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide

Systemtic Name: N-[(Z)-(3-chloranyl-4,5-dimethoxy-phenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)ethanamide Openeye Name: N-[(Z)-(3-chloro-4,5-dimethoxy-phenyl)methyleneamino]-2-(1-methylbenzimidazol-2-yl)acetamide CAS Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(1-methyl-2-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-chloro-4,5-dimethoxyphenyl)methylideneamino]-2-(1-methylbenzimidazol-2-yl)acetamide Traditional Name: N-[(Z)-(3-chloro-4,5-dimethoxy-benzylidene)amino]-2-(1-methylbenzimidazol-2-yl)acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1CC(=O)NN=CC3=CC(=C(C(=C3)Cl)OC)OC

Isomeric SMILES

CN1C2=CC=CC=C2N=C1CC(=O)N/N=C\C3=CC(=C(C(=C3)Cl)OC)OC

InChI

InChI=1S/C19H19ClN4O3/c1-24-15-7-5-4-6-14(15)22-17(24)10-18(25)23-21-11-12-8-13(20)19(27-3)16(9-12)26-2/h4-9,11H,10H2,1-3H3,(H,23,25)/b21-11-