N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoyl]benzohydrazide

Systemtic Name: N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]ethanoyl]benzohydrazide Openeye Name: N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]benzohydrazide CAS Name: N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]-1-oxoethyl]benzohydrazide IUPAC Name: N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]benzohydrazide Traditional Name: N'-[2-[[(1R)-1-(4-bromophenyl)propyl]amino]acetyl]benzohydrazide Formula: C18H20BrN3O2 MolecularWeight: 390.2743

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Descriptors Computed from Structure

Canonical SMILES:

CCC(C1=CC=C(C=C1)Br)NCC(=O)NNC(=O)C2=CC=CC=C2

Isomeric SMILES

CC[C@H](C1=CC=C(C=C1)Br)NCC(=O)NNC(=O)C2=CC=CC=C2

InChI

InChI=1S/C18H20BrN3O2/c1-2-16(13-8-10-15(19)11-9-13)20-12-17(23)21-22-18(24)14-6-4-3-5-7-14/h3-11,16,20H,2,12H2,1H3,(H,21,23)(H,22,24)/t16-/m1/s1