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N-(2-bromophenyl)-N'-[[(2S)-2-methylcyclohexylidene]amino]butanediamide
N-(2-bromophenyl)-N'-[[(2S)-2-methylcyclohexylidene]amino]butanediamide
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Descriptors Computed from Structure
Canonical SMILES:
CC1CCCCC1=NNC(=O)CCC(=O)NC2=CC=CC=C2Br
Isomeric SMILES
C[C@H]1CCCCC1=NNC(=O)CCC(=O)NC2=CC=CC=C2Br
InChI
InChI=1S/C17H22BrN3O2/c1-12-6-2-4-8-14(12)20-21-17(23)11-10-16(22)19-15-9-5-3-7-13(15)18/h3,5,7,9,12H,2,4,6,8,10-11H2,1H3,(H,19,22)(H,21,23)/t12-/m0/s1
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