ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate

Systemtic Name: ethyl 3-[[2-(4-chloranylphenoxy)-2-methyl-propanoyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Openeye Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoate CAS Name: 3-[[2-(4-chlorophenoxy)-2-methyl-1-oxopropyl]amino]-4-[2-(2-pyridinyl)-1-benzimidazolyl]benzoic acid ethyl ester IUPAC Name: ethyl 3-[[2-(4-chlorophenoxy)-2-methylpropanoyl]amino]-4-(2-pyridin-2-ylbenzimidazol-1-yl)benzoate Traditional Name: 3-[[2-(4-chlorophenoxy)-2-methyl-propanoyl]amino]-4-[2-(2-pyridyl)benzimidazol-1-yl]benzoic acid ethyl ester Formula: C31H27ClN4O4 MolecularWeight: 555.02348

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C(C)(C)OC5=CC=C(C=C5)Cl

Isomeric SMILES

CCOC(=O)C1=CC(=C(C=C1)N2C3=CC=CC=C3N=C2C4=CC=CC=N4)NC(=O)C(C)(C)OC5=CC=C(C=C5)Cl

InChI

InChI=1S/C31H27ClN4O4/c1-4-39-29(37)20-12-17-27(25(19-20)35-30(38)31(2,3)40-22-15-13-21(32)14-16-22)36-26-11-6-5-9-23(26)34-28(36)24-10-7-8-18-33-24/h5-19H,4H2,1-3H3,(H,35,38)