4-chloranyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide

Systemtic Name: 4-chloranyl-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(S)-(4-methoxyphenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C19H18ClN3O2 MolecularWeight: 355.81812

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H18ClN3O2/c1-23-12-11-21-18(23)17(13-5-9-16(25-2)10-6-13)22-19(24)14-3-7-15(20)8-4-14/h3-12,17H,1-2H3,(H,22,24)/t17-/m0/s1