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

Systemtic Name: 2-bromanyl-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-[2-(1-naphthylmethylene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-(1-naphthalenylmethylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-(naphthalen-1-ylmethylidene)hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-1-methyl-2-[N'-(1-naphthylmethylene)hydrazino]ethyl]benzamide Formula: C21H18BrN3O2 MolecularWeight: 424.29052

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NN=CC1=CC=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O2/c1-14(24-21(27)18-11-4-5-12-19(18)22)20(26)25-23-13-16-9-6-8-15-7-2-3-10-17(15)16/h2-14H,1H3,(H,24,27)(H,25,26)