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

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

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Descriptors Computed from Structure

Canonical SMILES:

CCOC1=C(C=C(C=C1Cl)C=NNC(=O)CN2C3=CC=CC=C3N=N2)OC

Isomeric SMILES

CCOC1=C(C=C(C=C1Cl)/C=N\NC(=O)CN2C3=CC=CC=C3N=N2)OC

InChI

InChI=1S/C18H18ClN5O3/c1-3-27-18-13(19)8-12(9-16(18)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-