4-chloranyl-N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]benzamide

Systemtic Name: 4-chloranyl-N-[(2R)-1-diazanyl-3-methyl-1-oxidanylidene-butan-2-yl]benzamide Openeye Name: 4-chloro-N-[(1R)-1-(hydrazinecarbonyl)-2-methyl-propyl]benzamide CAS Name: 4-chloro-N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide IUPAC Name: 4-chloro-N-[(2R)-1-hydrazinyl-3-methyl-1-oxobutan-2-yl]benzamide Traditional Name: N-[(1R)-1-carbazoyl-2-methyl-propyl]-4-chloro-benzamide Formula: C12H16ClN3O2 MolecularWeight: 269.72734

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C(C(=O)NN)NC(=O)C1=CC=C(C=C1)Cl

Isomeric SMILES

CC(C)[C@H](C(=O)NN)NC(=O)C1=CC=C(C=C1)Cl

InChI

InChI=1S/C12H16ClN3O2/c1-7(2)10(12(18)16-14)15-11(17)8-3-5-9(13)6-4-8/h3-7,10H,14H2,1-2H3,(H,15,17)(H,16,18)/t10-/m1/s1