2-bromanyl-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-3-(phenylmethylsulfanyl)propan-2-yl]benzamide Openeye Name: N-[1-(benzylsulfanylmethyl)-2-[2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]-2-bromo-benzamide CAS Name: 2-bromo-N-[1-[2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxo-3-(phenylmethylthio)propan-2-yl]benzamide IUPAC Name: N-[3-benzylsulfanyl-1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]-2-bromobenzamide Traditional Name: N-[1-[(benzylthio)methyl]-2-keto-2-[N'-(1-naphthylmethylene)hydrazino]ethyl]-2-bromo-benzamide Formula: C28H24BrN3O2S MolecularWeight: 546.47806

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CSCC(C(=O)NN=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C(C=C1)CSCC(C(=O)NN=CC2=CC=CC3=CC=CC=C32)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C28H24BrN3O2S/c29-25-16-7-6-15-24(25)27(33)31-26(19-35-18-20-9-2-1-3-10-20)28(34)32-30-17-22-13-8-12-21-11-4-5-14-23(21)22/h1-17,26H,18-19H2,(H,31,33)(H,32,34)