3,4-bis(chloranyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Openeye Name: 3,4-dichloro-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide CAS Name: 3,4-dichloro-N-[(R)-(1-methyl-2-imidazolyl)-phenylmethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(R)-(1-methylimidazol-2-yl)-phenylmethyl]benzamide Traditional Name: 3,4-dichloro-N-[(R)-(1-methylimidazol-2-yl)-phenyl-methyl]benzamide Formula: C18H15Cl2N3O MolecularWeight: 360.2372

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C18H15Cl2N3O/c1-23-10-9-21-17(23)16(12-5-3-2-4-6-12)22-18(24)13-7-8-14(19)15(20)11-13/h2-11,16H,1H3,(H,22,24)/t16-/m1/s1