4-bromanyl-N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 4-bromanyl-N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxidanylidene-ethyl]benzamide Openeye Name: 4-bromo-N-[2-[[(4S)-chroman-4-yl]amino]-2-oxo-ethyl]benzamide CAS Name: 4-bromo-N-[2-[[(4S)-3,4-dihydro-2H-1-benzopyran-4-yl]amino]-2-oxoethyl]benzamide IUPAC Name: 4-bromo-N-[2-[[(4S)-3,4-dihydro-2H-chromen-4-yl]amino]-2-oxoethyl]benzamide Traditional Name: 4-bromo-N-[2-[[(4S)-chroman-4-yl]amino]-2-keto-ethyl]benzamide Formula: C18H17BrN2O3 MolecularWeight: 389.24318

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Descriptors Computed from Structure

Canonical SMILES:

C1COC2=CC=CC=C2C1NC(=O)CNC(=O)C3=CC=C(C=C3)Br

Isomeric SMILES

C1COC2=CC=CC=C2[C@H]1NC(=O)CNC(=O)C3=CC=C(C=C3)Br

InChI

InChI=1S/C18H17BrN2O3/c19-13-7-5-12(6-8-13)18(23)20-11-17(22)21-15-9-10-24-16-4-2-1-3-14(15)16/h1-8,15H,9-11H2,(H,20,23)(H,21,22)/t15-/m0/s1