2-bromanyl-N-[4-[[[(2S)-2-methylcyclohexylidene]amino]carbamoyl]phenyl]benzamide

Systemtic Name: 2-bromanyl-N-[4-[[[(2S)-2-methylcyclohexylidene]amino]carbamoyl]phenyl]benzamide Openeye Name: 2-bromo-N-[4-[[[(2S)-2-methylcyclohexylidene]amino]carbamoyl]phenyl]benzamide CAS Name: 2-bromo-N-[4-[[2-[(2S)-2-methylcyclohexylidene]hydrazinyl]-oxomethyl]phenyl]benzamide IUPAC Name: 2-bromo-N-[4-[[[(2S)-2-methylcyclohexylidene]amino]carbamoyl]phenyl]benzamide Traditional Name: 2-bromo-N-[4-[[[(2S)-2-methylcyclohexylidene]amino]carbamoyl]phenyl]benzamide Formula: C21H22BrN3O2 MolecularWeight: 428.32228

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Descriptors Computed from Structure

Canonical SMILES:

CC1CCCCC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C[C@H]1CCCCC1=NNC(=O)C2=CC=C(C=C2)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H22BrN3O2/c1-14-6-2-5-9-19(14)24-25-20(26)15-10-12-16(13-11-15)23-21(27)17-7-3-4-8-18(17)22/h3-4,7-8,10-14H,2,5-6,9H2,1H3,(H,23,27)(H,25,26)/t14-/m0/s1