2-bromanyl-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxidanylidene-propan-2-yl]benzamide Openeye Name: 2-bromo-N-[2-[2-[(2-methoxy-1-naphthyl)methylene]hydrazino]-1-methyl-2-oxo-ethyl]benzamide CAS Name: 2-bromo-N-[1-[2-[(2-methoxy-1-naphthalenyl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-[2-[(2-methoxynaphthalen-1-yl)methylidene]hydrazinyl]-1-oxopropan-2-yl]benzamide Traditional Name: 2-bromo-N-[2-keto-2-[N'-[(2-methoxy-1-naphthyl)methylene]hydrazino]-1-methyl-ethyl]benzamide Formula: C22H20BrN3O3 MolecularWeight: 454.3165

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C22H20BrN3O3/c1-14(25-22(28)17-9-5-6-10-19(17)23)21(27)26-24-13-18-16-8-4-3-7-15(16)11-12-20(18)29-2/h3-14H,1-2H3,(H,25,28)(H,26,27)