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

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

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Descriptors Computed from Structure

Canonical SMILES:

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=C(C=C(C=C4)C(=O)N)Cl

Isomeric SMILES

C1C(CC2=CC=CC=C21)NCC3=CC=C(C=C3)C4=C(C=C(C=C4)C(=O)N)Cl

InChI

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