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

Systemtic Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloranyl-5-ethoxy-4-methoxy-phenyl)methylideneamino]ethanamide Openeye Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-phenyl)methyleneamino]acetamide CAS Name: 2-(1-benzotriazolyl)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide IUPAC Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxyphenyl)methylideneamino]acetamide Traditional Name: 2-(benzotriazol-1-yl)-N-[(Z)-(3-chloro-5-ethoxy-4-methoxy-benzylidene)amino]acetamide Formula: C18H18ClN5O3 MolecularWeight: 387.82022

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C(=CC(=C1)C=NNC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

Isomeric SMILES

CCOC1=C(C(=CC(=C1)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)Cl)OC

InChI

InChI=1S/C18H18ClN5O3/c1-3-27-16-9-12(8-13(19)18(16)26-2)10-20-22-17(25)11-24-15-7-5-4-6-14(15)21-23-24/h4-10H,3,11H2,1-2H3,(H,22,25)/b20-10-