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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloranyl-5-ethoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-propoxy-benzylidene)amino]acetamide Formula: C21H23ClN4O3 MolecularWeight: 414.88532

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CN2C=NC3=CC=CC=C32)OCC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OCC

InChI

InChI=1S/C21H23ClN4O3/c1-3-9-29-21-16(22)10-15(11-19(21)28-4-2)12-24-25-20(27)13-26-14-23-17-7-5-6-8-18(17)26/h5-8,10-12,14H,3-4,9,13H2,1-2H3,(H,25,27)/b24-12-