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

Systemtic Name: ethyl 2-[4-[(7-chloranyl-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]propanoate Openeye Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]propanoate CAS Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methylamino]phenoxy]propanoic acid ethyl ester IUPAC Name: ethyl 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methylamino]phenoxy]propanoate Traditional Name: 2-[4-[(7-chloro-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]propionic acid ethyl ester Formula: C19H19ClN4O3 MolecularWeight: 386.83216

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Descriptors Computed from Structure

Canonical SMILES:

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

InChI

InChI=1S/C19H19ClN4O3/c1-4-26-18(25)12(2)27-15-8-6-14(7-9-15)24(3)19-21-16-10-5-13(20)11-17(16)22-23-19/h5-12H,4H2,1-3H3