methyl 2-[4-[2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)ethanoyl]phenoxy]ethanoate hydrobromide

Systemtic Name: methyl 2-[4-[2-(2-azanylidene-3,6-dimethyl-benzimidazol-1-yl)ethanoyl]phenoxy]ethanoate hydrobromide Openeye Name: methyl 2-[4-[2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)acetyl]phenoxy]acetate hydrobromide CAS Name: 2-[4-[2-(2-imino-3,6-dimethyl-1-benzimidazolyl)-1-oxoethyl]phenoxy]acetic acid methyl ester hydrobromide IUPAC Name: methyl 2-[4-[2-(2-imino-3,6-dimethylbenzimidazol-1-yl)acetyl]phenoxy]acetate hydrobromide Traditional Name: 2-[4-[2-(2-imino-3,6-dimethyl-benzimidazol-1-yl)acetyl]phenoxy]acetic acid methyl ester hydrobromide Formula: C20H22BrN3O4 MolecularWeight: 448.31038

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)OCC(=O)OC)C.Br

Isomeric SMILES

CC1=CC2=C(C=C1)N(C(=N)N2CC(=O)C3=CC=C(C=C3)OCC(=O)OC)C.Br

InChI

InChI=1S/C20H21N3O4.BrH/c1-13-4-9-16-17(10-13)23(20(21)22(16)2)11-18(24)14-5-7-15(8-6-14)27-12-19(25)26-3;/h4-10,21H,11-12H2,1-3H3;1H