(Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile

Systemtic Name: (Z)-3-[(5-chloranyl-2-methoxy-phenyl)amino]-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Openeye Name: (Z)-3-(5-chloro-2-methoxy-anilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile CAS Name: (Z)-3-(5-chloro-2-methoxyanilino)-2-(1-methyl-2-benzimidazolyl)-2-propenenitrile IUPAC Name: (Z)-3-(5-chloro-2-methoxyanilino)-2-(1-methylbenzimidazol-2-yl)prop-2-enenitrile Traditional Name: (Z)-3-(5-chloro-2-methoxy-anilino)-2-(1-methylbenzimidazol-2-yl)acrylonitrile Formula: C18H15ClN4O MolecularWeight: 338.7909

Click to see the large picture

Descriptors Computed from Structure

Canonical SMILES:

CN1C2=CC=CC=C2N=C1C(=CNC3=C(C=CC(=C3)Cl)OC)C#N

Isomeric SMILES

CN1C2=CC=CC=C2N=C1/C(=C\NC3=C(C=CC(=C3)Cl)OC)/C#N

InChI

InChI=1S/C18H15ClN4O/c1-23-16-6-4-3-5-14(16)22-18(23)12(10-20)11-21-15-9-13(19)7-8-17(15)24-2/h3-9,11,21H,1-2H3/b12-11-