ethyl 2-[4-[(7-chloranyl-1,2,4-benzotriazin-3-yl)amino]phenoxy]propanoate

Systemtic Name: ethyl 2-[4-[(7-chloranyl-1,2,4-benzotriazin-3-yl)amino]phenoxy]propanoate Openeye Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)amino]phenoxy]propanoate CAS Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)amino]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)amino]phenoxy]propanoate Traditional Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)amino]phenoxy]propionic acid ethyl ester Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)OC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

CCOC(=O)C(C)OC1=CC=C(C=C1)NC2=NC3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C18H17ClN4O3/c1-3-25-17(24)11(2)26-14-7-5-13(6-8-14)20-18-21-15-9-4-12(19)10-16(15)22-23-18/h4-11H,3H2,1-2H3,(H,20,21,23)