2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide

Systemtic Name: 2-chloranyl-N-[3-oxidanylidene-1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide Openeye Name: 2-chloro-N-[3-oxo-1-phenyl-3-(tetralin-1-ylamino)propyl]benzamide CAS Name: 2-chloro-N-[3-oxo-1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide IUPAC Name: 2-chloro-N-[3-oxo-1-phenyl-3-(1,2,3,4-tetrahydronaphthalen-1-ylamino)propyl]benzamide Traditional Name: 2-chloro-N-[3-keto-1-phenyl-3-(tetralin-1-ylamino)propyl]benzamide Formula: C26H25ClN2O2 MolecularWeight: 432.9419

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Descriptors Computed from Structure

Canonical SMILES:

C1CC(C2=CC=CC=C2C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

Isomeric SMILES

C1CC(C2=CC=CC=C2C1)NC(=O)CC(C3=CC=CC=C3)NC(=O)C4=CC=CC=C4Cl

InChI

InChI=1S/C26H25ClN2O2/c27-22-15-7-6-14-21(22)26(31)29-24(19-10-2-1-3-11-19)17-25(30)28-23-16-8-12-18-9-4-5-13-20(18)23/h1-7,9-11,13-15,23-24H,8,12,16-17H2,(H,28,30)(H,29,31)