3-chloranyl-4-[4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]benzamide

Systemtic Name: 3-chloranyl-4-[4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]benzamide Openeye Name: 3-chloro-4-[4-[[[(1S)-indan-1-yl]amino]methyl]phenyl]benzamide CAS Name: 3-chloro-4-[4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]benzamide IUPAC Name: 3-chloro-4-[4-[[[(1S)-2,3-dihydro-1H-inden-1-yl]amino]methyl]phenyl]benzamide Traditional Name: 3-chloro-4-[4-[[[(1S)-indan-1-yl]amino]methyl]phenyl]benzamide Formula: C23H21ClN2O MolecularWeight: 376.87864

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=CC=CC=C2C1NCC3=CC=C(C=C3)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1CC2=CC=CC=C2[C@H]1NCC3=CC=C(C=C3)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

InChI=1S/C23H21ClN2O/c24-21-13-18(23(25)27)9-11-19(21)17-7-5-15(6-8-17)14-26-22-12-10-16-3-1-2-4-20(16)22/h1-9,11,13,22,26H,10,12,14H2,(H2,25,27)/t22-/m0/s1