N-[8-chloranyl-7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide

Systemtic Name: N-[8-chloranyl-7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Openeye Name: N-[8-chloro-7-(propylamino)tetralin-2-yl]benzamide CAS Name: N-[8-chloro-7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide IUPAC Name: N-[8-chloro-7-(propylamino)-1,2,3,4-tetrahydronaphthalen-2-yl]benzamide Traditional Name: N-[8-chloro-7-(propylamino)tetralin-2-yl]benzamide Formula: C20H23ClN2O MolecularWeight: 342.86242

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Descriptors Computed from Structure

Canonical SMILES:

CCCNC1=C(C2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1)Cl

Isomeric SMILES

CCCNC1=C(C2=C(CCC(C2)NC(=O)C3=CC=CC=C3)C=C1)Cl

InChI

InChI=1S/C20H23ClN2O/c1-2-12-22-18-11-9-14-8-10-16(13-17(14)19(18)21)23-20(24)15-6-4-3-5-7-15/h3-7,9,11,16,22H,2,8,10,12-13H2,1H3,(H,23,24)