2-bromanyl-N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-oxidanylidene-1-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Openeye Name: 2-bromo-N-[1-methyl-2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 2-bromo-N-[1-oxo-1-[(2-oxo-1-naphthalenylidene)methylhydrazo]propan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-oxo-1-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]propan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]-1-methyl-ethyl]benzamide Formula: C21H18BrN3O3 MolecularWeight: 440.28992

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

Isomeric SMILES

CC(C(=O)NNC=C1C(=O)C=CC2=CC=CC=C21)NC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C21H18BrN3O3/c1-13(24-21(28)16-8-4-5-9-18(16)22)20(27)25-23-12-17-15-7-3-2-6-14(15)10-11-19(17)26/h2-13,23H,1H3,(H,24,28)(H,25,27)