ethyl 2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanoate

Systemtic Name: ethyl 2-[2-azanylidene-3-[2-(2-chloranylphenoxy)ethyl]benzimidazol-1-yl]ethanoate Openeye Name: ethyl 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetate CAS Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-1-benzimidazolyl]acetic acid ethyl ester IUPAC Name: ethyl 2-[3-[2-(2-chlorophenoxy)ethyl]-2-iminobenzimidazol-1-yl]acetate Traditional Name: 2-[3-[2-(2-chlorophenoxy)ethyl]-2-imino-benzimidazol-1-yl]acetic acid ethyl ester Formula: C19H20ClN3O3 MolecularWeight: 373.8334

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

Isomeric SMILES

CCOC(=O)CN1C2=CC=CC=C2N(C1=N)CCOC3=CC=CC=C3Cl

InChI

InChI=1S/C19H20ClN3O3/c1-2-25-18(24)13-23-16-9-5-4-8-15(16)22(19(23)21)11-12-26-17-10-6-3-7-14(17)20/h3-10,21H,2,11-13H2,1H3