N-[(2R)-1-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: N-[(2R)-1-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: N-[(1R)-2-[(2Z)-2-[(3-bromophenyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: N-[(2R)-1-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: N-[(2R)-1-[(2Z)-2-[(3-bromophenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: N-[(1R)-2-[(N'Z)-N'-(3-bromobenzylidene)hydrazino]-2-keto-1-methyl-ethyl]benzamide Formula: C17H16BrN3O2 MolecularWeight: 374.23184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

Isomeric SMILES

C[C@H](C(=O)N/N=C\C1=CC(=CC=C1)Br)NC(=O)C2=CC=CC=C2

InChI

InChI=1S/C17H16BrN3O2/c1-12(20-17(23)14-7-3-2-4-8-14)16(22)21-19-11-13-6-5-9-15(18)10-13/h2-12H,1H3,(H,20,23)(H,21,22)/b19-11-/t12-/m1/s1