2-bromanyl-N-[2-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide

Systemtic Name: 2-bromanyl-N-[2-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxidanylidene-ethyl]benzamide Openeye Name: 2-bromo-N-[2-[(2E)-2-(2-naphthylmethylene)hydrazino]-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[2-[(2E)-2-(2-naphthalenylmethylidene)hydrazinyl]-2-oxoethyl]benzamide IUPAC Name: 2-bromo-N-[2-[(2E)-2-(naphthalen-2-ylmethylidene)hydrazinyl]-2-oxoethyl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[(N'E)-N'-(2-naphthylmethylene)hydrazino]ethyl]benzamide Formula: C20H16BrN3O2 MolecularWeight: 410.26394

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C=C(C=CC2=C1)C=NNC(=O)CNC(=O)C3=CC=CC=C3Br

Isomeric SMILES

C1=CC=C2C=C(C=CC2=C1)/C=N/NC(=O)CNC(=O)C3=CC=CC=C3Br

InChI

InChI=1S/C20H16BrN3O2/c21-18-8-4-3-7-17(18)20(26)22-13-19(25)24-23-12-14-9-10-15-5-1-2-6-16(15)11-14/h1-12H,13H2,(H,22,26)(H,24,25)/b23-12+