3-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-1-(1-oxidanylpropan-2-yl)benzimidazole-5-carbonitrile

Systemtic Name: 3-[(3-chloranyl-4-methoxy-phenyl)methyl]-2-oxidanylidene-1-(1-oxidanylpropan-2-yl)benzimidazole-5-carbonitrile Openeye Name: 3-[(3-chloro-4-methoxy-phenyl)methyl]-1-(2-hydroxy-1-methyl-ethyl)-2-oxo-benzimidazole-5-carbonitrile CAS Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-1-(1-hydroxypropan-2-yl)-2-oxo-5-benzimidazolecarbonitrile IUPAC Name: 3-[(3-chloro-4-methoxyphenyl)methyl]-1-(1-hydroxypropan-2-yl)-2-oxobenzimidazole-5-carbonitrile Traditional Name: 3-(3-chloro-4-methoxy-benzyl)-1-(2-hydroxy-1-methyl-ethyl)-2-keto-benzimidazole-5-carbonitrile Formula: C19H18ClN3O3 MolecularWeight: 371.81752

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Descriptors Computed from Structure

Canonical SMILES:

CC(CO)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

Isomeric SMILES

CC(CO)N1C2=C(C=C(C=C2)C#N)N(C1=O)CC3=CC(=C(C=C3)OC)Cl

InChI

InChI=1S/C19H18ClN3O3/c1-12(11-24)23-16-5-3-13(9-21)8-17(16)22(19(23)25)10-14-4-6-18(26-2)15(20)7-14/h3-8,12,24H,10-11H2,1-2H3