methyl N-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]carbamate

Systemtic Name: methyl N-[6-(4-azanylphenoxy)-1H-benzimidazol-2-yl]carbamate Openeye Name: methyl N-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]carbamate CAS Name: N-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester IUPAC Name: methyl N-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]carbamate Traditional Name: N-[6-(4-aminophenoxy)-1H-benzimidazol-2-yl]carbamic acid methyl ester Formula: C15H14N4O3 MolecularWeight: 298.29666

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Descriptors Computed from Structure

Canonical SMILES:

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)N

Isomeric SMILES

COC(=O)NC1=NC2=C(N1)C=C(C=C2)OC3=CC=C(C=C3)N

InChI

InChI=1S/C15H14N4O3/c1-21-15(20)19-14-17-12-7-6-11(8-13(12)18-14)22-10-4-2-9(16)3-5-10/h2-8H,16H2,1H3,(H2,17,18,19,20)