3-bromanyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide

Systemtic Name: 3-bromanyl-N-[2-oxidanylidene-2-[2-[(2-oxidanylidenenaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Openeye Name: 3-bromo-N-[2-oxo-2-[2-[(2-oxo-1-naphthylidene)methyl]hydrazino]ethyl]benzamide CAS Name: 3-bromo-N-[2-oxo-2-[(2-oxo-1-naphthalenylidene)methylhydrazo]ethyl]benzamide IUPAC Name: 3-bromo-N-[2-oxo-2-[2-[(2-oxonaphthalen-1-ylidene)methyl]hydrazinyl]ethyl]benzamide Traditional Name: 3-bromo-N-[2-keto-2-[N'-[(2-keto-1-naphthylidene)methyl]hydrazino]ethyl]benzamide Formula: C20H16BrN3O3 MolecularWeight: 426.26334

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)C3=CC(=CC=C3)Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC(=O)C2=CNNC(=O)CNC(=O)C3=CC(=CC=C3)Br

InChI

InChI=1S/C20H16BrN3O3/c21-15-6-3-5-14(10-15)20(27)22-12-19(26)24-23-11-17-16-7-2-1-4-13(16)8-9-18(17)25/h1-11,23H,12H2,(H,22,27)(H,24,26)