N-[(1R)-1-(4-chlorophenyl)ethyl]naphthalene-2-carboxamide

Systemtic Name: N-[(1R)-1-(4-chlorophenyl)ethyl]naphthalene-2-carboxamide Openeye Name: N-[(1R)-1-(4-chlorophenyl)ethyl]naphthalene-2-carboxamide CAS Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthalenecarboxamide IUPAC Name: N-[(1R)-1-(4-chlorophenyl)ethyl]naphthalene-2-carboxamide Traditional Name: N-[(1R)-1-(4-chlorophenyl)ethyl]-2-naphthamide Formula: C19H16ClNO MolecularWeight: 309.78944

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2

Isomeric SMILES

C[C@H](C1=CC=C(C=C1)Cl)NC(=O)C2=CC3=CC=CC=C3C=C2

InChI

InChI=1S/C19H16ClNO/c1-13(14-8-10-18(20)11-9-14)21-19(22)17-7-6-15-4-2-3-5-16(15)12-17/h2-13H,1H3,(H,21,22)/t13-/m1/s1