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

Systemtic Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloranyl-4-ethoxy-5-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzimidazolyl)-N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-4-ethoxy-5-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzimidazol-1-yl)-N-[(Z)-(3-chloro-4-ethoxy-5-methoxy-benzylidene)amino]acetamide Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)CN2C=NC3=CC=CC=C32)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CN2C=NC3=CC=CC=C32)OC

InChI

InChI=1S/C19H19ClN4O3/c1-3-27-19-14(20)8-13(9-17(19)26-2)10-22-23-18(25)11-24-12-21-15-6-4-5-7-16(15)24/h4-10,12H,3,11H2,1-2H3,(H,23,25)/b22-10-