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

Systemtic Name: methyl 2-[4-[(7-chloranyl-1,2,4-benzotriazin-3-yl)-methyl-amino]phenoxy]propanoate Openeye Name: methyl 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 methyl ester IUPAC Name: methyl 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 methyl ester Formula: C18H17ClN4O3 MolecularWeight: 372.80558

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

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