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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloranyl-5-methoxy-4-propoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-methoxy-4-propoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-methoxy-4-propoxy-benzylidene)amino]acetamide Formula: C19H20ClN5O3 MolecularWeight: 401.8468

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Descriptors Computed from Structure

Canonical SMILES:

CCCOC1=C(C=C(C=C1Cl)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CCCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C19H20ClN5O3/c1-3-8-28-19-14(20)9-13(10-17(19)27-2)11-21-23-18(26)12-25-16-7-5-4-6-15(16)22-24-25/h4-7,9-11H,3,8,12H2,1-2H3,(H,23,26)/b21-11-