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

Systemtic Name: 4-chloranyl-N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Openeye Name: 4-chloro-N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide CAS Name: 4-chloro-N-[(S)-(4-chlorophenyl)-(1-methyl-2-imidazolyl)methyl]benzamide IUPAC Name: 4-chloro-N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Traditional Name: 4-chloro-N-[(S)-(4-chlorophenyl)-(1-methylimidazol-2-yl)methyl]benzamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c1-23-11-10-21-17(23)16(12-2-6-14(19)7-3-12)22-18(24)13-4-8-15(20)9-5-13/h2-11,16H,1H3,(H,22,24)/t16-/m0/s1