2-bromanyl-N-[1-naphthalen-1-yl-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide

Systemtic Name: 2-bromanyl-N-[1-naphthalen-1-yl-3-oxidanylidene-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Openeye Name: 2-bromo-N-[2-(1-naphthyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide CAS Name: 2-bromo-N-[1-(1-naphthalenyl)-3-oxo-3-(2-pyridinylamino)prop-1-en-2-yl]benzamide IUPAC Name: 2-bromo-N-[1-naphthalen-1-yl-3-oxo-3-(pyridin-2-ylamino)prop-1-en-2-yl]benzamide Traditional Name: 2-bromo-N-[2-(1-naphthyl)-1-(2-pyridylcarbamoyl)vinyl]benzamide Formula: C25H18BrN3O2 MolecularWeight: 472.33332

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4Br

Isomeric SMILES

C1=CC=C2C(=C1)C=CC=C2C=C(C(=O)NC3=CC=CC=N3)NC(=O)C4=CC=CC=C4Br

InChI

InChI=1S/C25H18BrN3O2/c26-21-13-4-3-12-20(21)24(30)28-22(25(31)29-23-14-5-6-15-27-23)16-18-10-7-9-17-8-1-2-11-19(17)18/h1-16H,(H,28,30)(H,27,29,31)