N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: N-[(2S)-1-[2-(2-bromophenyl)carbonylhydrazinyl]-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: N-[(1S)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide CAS Name: N-[(2S)-1-[[(2-bromophenyl)-oxomethyl]hydrazo]-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: N-[(2S)-1-[2-(2-bromobenzoyl)hydrazinyl]-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1S)-1-[[(2-bromobenzoyl)amino]carbamoyl]-2-methyl-propyl]benzamide Formula: C19H20BrN3O3 MolecularWeight: 418.2844

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

CC(C)[C@@H](C(=O)NNC(=O)C1=CC=CC=C1Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C19H20BrN3O3/c1-12(2)16(21-17(24)13-8-4-3-5-9-13)19(26)23-22-18(25)14-10-6-7-11-15(14)20/h3-12,16H,1-2H3,(H,21,24)(H,22,25)(H,23,26)/t16-/m0/s1