3,4-bis(chloranyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide

Systemtic Name: 3,4-bis(chloranyl)-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Openeye Name: 3,4-dichloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide CAS Name: 3,4-dichloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide IUPAC Name: 3,4-dichloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Traditional Name: 3,4-dichloro-N-[(1R)-1-(4-phenylphenyl)ethyl]benzamide Formula: C21H17Cl2NO MolecularWeight: 370.27178

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)C2=CC=CC=C2)NC(=O)C3=CC(=C(C=C3)Cl)Cl

Isomeric SMILES

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

InChI

InChI=1S/C21H17Cl2NO/c1-14(24-21(25)18-11-12-19(22)20(23)13-18)15-7-9-17(10-8-15)16-5-3-2-4-6-16/h2-14H,1H3,(H,24,25)/t14-/m1/s1