N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]anthracene-9-carboxamide

Systemtic Name: N-[(2S)-1-chloranyl-3-phenyl-propan-2-yl]anthracene-9-carboxamide Openeye Name: N-[(1S)-1-benzyl-2-chloro-ethyl]anthracene-9-carboxamide CAS Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]-9-anthracenecarboxamide IUPAC Name: N-[(2S)-1-chloro-3-phenylpropan-2-yl]anthracene-9-carboxamide Traditional Name: N-[(1S)-1-benzyl-2-chloro-ethyl]anthracene-9-carboxamide Formula: C24H20ClNO MolecularWeight: 373.8747

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CC(CCl)NC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

Isomeric SMILES

C1=CC=C(C=C1)C[C@@H](CCl)NC(=O)C2=C3C=CC=CC3=CC4=CC=CC=C42

InChI

InChI=1S/C24H20ClNO/c25-16-20(14-17-8-2-1-3-9-17)26-24(27)23-21-12-6-4-10-18(21)15-19-11-5-7-13-22(19)23/h1-13,15,20H,14,16H2,(H,26,27)/t20-/m0/s1