2-bromanyl-N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[(2S)-1-[(6-chloranyl-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 2-bromo-N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide CAS Name: 2-bromo-N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 2-bromo-N-[(2S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)amino]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: 2-bromo-N-[(1S)-1-[(6-chloro-2,3-dihydro-1,4-benzodioxin-7-yl)carbamoyl]-2-methyl-propyl]benzamide Formula: C20H20BrClN2O4 MolecularWeight: 467.7408

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C)[C@@H](C(=O)NC1=CC2=C(C=C1Cl)OCCO2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H20BrClN2O4/c1-11(2)18(24-19(25)12-5-3-4-6-13(12)21)20(26)23-15-10-17-16(9-14(15)22)27-7-8-28-17/h3-6,9-11,18H,7-8H2,1-2H3,(H,23,26)(H,24,25)/t18-/m0/s1