4-bromanyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-(indan-5-ylamino)-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-(2,3-dihydro-1H-inden-5-ylamino)-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-(indan-5-ylamino)-2-keto-ethyl]benzamide Formula: C18H17BrN2O2 MolecularWeight: 373.24378

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Descriptors Computed from Structure

Canonical SMILES:

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1CC2=C(C1)C=C(C=C2)NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O2/c19-15-7-4-13(5-8-15)18(23)20-11-17(22)21-16-9-6-12-2-1-3-14(12)10-16/h4-10H,1-3,11H2,(H,20,23)(H,21,22)