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

Systemtic Name: ethyl 2-[4-[(7-chloranyl-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]-2-methyl-propanoate Openeye Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]-2-methyl-propanoate CAS Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methylamino]phenoxy]-2-methylpropanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methylamino]phenoxy]-2-methylpropanoate Traditional Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]-2-methyl-propionic acid ethyl ester Formula: C20H21ClN4O3 MolecularWeight: 400.85874

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N(C)C2=NC3=C(C=C(C=C3)Cl)N=N2

Isomeric SMILES

CCOC(=O)C(C)(C)OC1=CC=C(C=C1)N(C)C2=NC3=C(C=C(C=C3)Cl)N=N2

InChI

InChI=1S/C20H21ClN4O3/c1-5-27-18(26)20(2,3)28-15-9-7-14(8-10-15)25(4)19-22-16-11-6-13(21)12-17(16)23-24-19/h6-12H,5H2,1-4H3