N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-cyano-benzamide

Systemtic Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-cyano-benzamide Openeye Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-cyano-benzamide CAS Name: N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]-4-cyanobenzamide IUPAC Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-cyanobenzamide Traditional Name: N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]-4-cyano-benzamide Formula: C19H15ClN4O MolecularWeight: 350.8016

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Descriptors Computed from Structure

Canonical SMILES:

CN1C=CN=C1C(C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

Isomeric SMILES

CN1C=CN=C1[C@H](C2=CC=C(C=C2)Cl)NC(=O)C3=CC=C(C=C3)C#N

InChI

InChI=1S/C19H15ClN4O/c1-24-11-10-22-18(24)17(14-6-8-16(20)9-7-14)23-19(25)15-4-2-13(12-21)3-5-15/h2-11,17H,1H3,(H,23,25)/t17-/m0/s1