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

Systemtic Name: N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)ethanamide Openeye Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]-2-(2-methylbenzimidazol-1-yl)acetamide CAS Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-methyl-1-benzimidazolyl)acetamide IUPAC Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]-2-(2-methylbenzimidazol-1-yl)acetamide Traditional Name: N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]-2-(2-methylbenzimidazol-1-yl)acetamide Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2C(=NC3=CC=CC=C32)C)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CN2C(=NC3=CC=CC=C32)C)Cl)OC

InChI

InChI=1S/C20H21ClN4O3/c1-4-28-18-10-14(9-15(21)20(18)27-3)11-22-24-19(26)12-25-13(2)23-16-7-5-6-8-17(16)25/h5-11H,4,12H2,1-3H3,(H,24,26)/b22-11-